7-(phenylsulfonylmethyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine

ID: ALA1077578

PubChem CID: 46882673

Max Phase: Preclinical

Molecular Formula: C17H19NO2S

Molecular Weight: 301.41

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=S(=O)(Cc1ccc2c(c1)CCNCC2)c1ccccc1

Standard InChI:  InChI=1S/C17H19NO2S/c19-21(20,17-4-2-1-3-5-17)13-14-6-7-15-8-10-18-11-9-16(15)12-14/h1-7,12,18H,8-11,13H2

Standard InChI Key:  ICKFLQAGATZMFM-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 21 23  0  0  0  0  0  0  0  0999 V2000
   -4.6584   -0.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3757    0.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0890   -0.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0843   -1.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3680   -1.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6545   -1.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9460    0.2382    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2244    2.3047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2257    1.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5070    1.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5090    2.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0055    1.8884    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3503    2.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1536    2.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3524    1.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1568    0.9649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7977    1.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7987    2.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9465    1.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2366    0.6565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5396   -0.4729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 18 11  2  0
 11  8  1  0
  5  6  2  0
  6  1  1  0
  1  2  2  0
  3  4  2  0
  8  9  2  0
  4  5  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 16 17  1  0
 17 18  1  0
 18 14  1  0
 15 16  1  0
  9 10  1  0
  9 19  1  0
 19  7  1  0
  7  1  1  0
 10 17  2  0
  7 20  2  0
  2  3  1  0
  7 21  2  0
M  END

Alternative Forms

1. Parent:

   

   ALA1077578

   7-(phenylsulfonylmethyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine

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: 301.41

Molecular Weight (Monoisotopic): 301.1136

AlogP: 2.35

#Rotatable Bonds: 3

Polar Surface Area: 46.17

Molecular Species: BASE

HBA: 3

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 3

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.86

CX LogP: 2.58

CX LogD: 0.18

Aromatic Rings: 2

Heavy Atoms: 21

QED Weighted: 0.95

Np Likeness Score: -1.04

References

1. Bailey JM, Scott JS, Basilla JB, Bolton VJ, Boyfield I, Evans DG, Fleury E, Heightman TD, Jarvie EM, Lawless K, Matthews KL, McKay F, Mok H, Muir A, Orlek BS, Sanger GJ, Stemp G, Stevens AJ, Thompson M, Ward J, Vaidya K, Westaway SM..  (2009)  The discovery and optimisation of benzazepine sulfonamide and sulfones as potent agonists of the motilin receptor.,  19  (22): [PMID:19804969] [10.1016/j.bmcl.2009.09.027]

Source

Source(1):

• Scientific Literature