cis-rac-7-(biphenyl-2-ylsulfonyl)-1,2,3,4,4a,9a-hexahydrobenzofuro[2,3-c]pyridine hydrochloride

ID: ALA1949762

PubChem CID: 57396849

Max Phase: Preclinical

Molecular Formula: C23H22ClNO3S

Molecular Weight: 391.49

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cl.O=S(=O)(c1ccc2c(c1)O[C@H]1CNCC[C@@H]21)c1ccccc1-c1ccccc1

Standard InChI:  InChI=1S/C23H21NO3S.ClH/c25-28(26,23-9-5-4-8-18(23)16-6-2-1-3-7-16)17-10-11-19-20-12-13-24-15-22(20)27-21(19)14-17;/h1-11,14,20,22,24H,12-13,15H2;1H/t20-,22-;/m0./s1

Standard InChI Key:  HWQBSWZAQAPPQK-DTRWSJPISA-N

Molfile:  

     RDKit          2D

 31 34  0  0  0  0  0  0  0  0999 V2000
    3.3498   -4.6383    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.5294   -5.7908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7063   -5.7908    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1178   -5.0780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9885   -4.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9897   -5.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2765   -5.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2783   -4.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5646   -4.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5643   -5.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2244   -5.6376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2239   -4.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7117   -4.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5328   -4.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8727   -4.1253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850   -3.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5574   -3.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7035   -6.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4167   -7.0251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4177   -7.8474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7047   -8.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9892   -7.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9917   -7.0240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3659   -3.7081    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2928   -5.5497    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1272   -6.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1211   -5.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8366   -5.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5523   -5.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5536   -6.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8354   -7.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
  6  3  1  0
  3  2  2  0
  3 18  1  0
  5  6  2  0
 18 19  2  0
  4  3  2  0
 19 20  1  0
 10 11  1  0
 20 21  2  0
 11 13  1  0
 21 22  1  0
 12  9  1  0
 22 23  2  0
 23 18  1  0
 12 13  1  0
 12 24  1  1
  6  7  1  0
 13 25  1  1
  7 10  2  0
 19 26  1  0
 26 27  2  0
  9  8  2  0
 27 28  1  0
  8  5  1  0
 28 29  2  0
  9 10  1  0
 29 30  1  0
 12 17  1  0
 30 31  2  0
 31 26  1  0
M  END

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 391.49

Molecular Weight (Monoisotopic): 391.1242

AlogP: 4.02

#Rotatable Bonds: 3

Polar Surface Area: 55.40

Molecular Species: BASE

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.16

CX LogP: 4.04

CX LogD: 2.29

Aromatic Rings: 3

Heavy Atoms: 28

QED Weighted: 0.73

Np Likeness Score: -0.12

References

1. Tripathy R, McHugh RJ, Bacon ER, Salvino JM, Morton GC, Aimone LD, Huang Z, Mathiasen JR, DiCamillo A, Huffman MJ, McKenna BA, Kopec K, Lu LD, Qian J, Angeles TS, Connors T, Spais C, Holskin B, Duzic E, Schaffhauser H, Rossé GC..  (2012)  Discovery of 7-arylsulfonyl-1,2,3,4, 4a,9a-hexahydro-benzo[4,5]furo[2,3-c]pyridines: identification of a potent and selective 5-HT₆ receptor antagonist showing activity in rat social recognition test.,  22  (3): [PMID:22226656] [10.1016/j.bmcl.2011.12.026]

Source

Source(1):

• Scientific Literature