N-(3-((1H-pyrazol-3-yl)methyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)-4-chlorobenzenesulfonamide

ID: ALA1078104

PubChem CID: 46882519

Max Phase: Preclinical

Molecular Formula: C20H21ClN4O2S

Molecular Weight: 416.93

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=S(=O)(Nc1ccc2c(c1)CCN(Cc1cc[nH]n1)CC2)c1ccc(Cl)cc1

Standard InChI:  InChI=1S/C20H21ClN4O2S/c21-17-2-5-20(6-3-17)28(26,27)24-18-4-1-15-8-11-25(12-9-16(15)13-18)14-19-7-10-22-23-19/h1-7,10,13,24H,8-9,11-12,14H2,(H,22,23)

Standard InChI Key:  FZJXQKUIUQXCDR-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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   11.7784  -10.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7771  -11.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4862  -11.8149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4842  -10.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1122  -10.9674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6907  -10.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8569  -10.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7524  -11.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9130  -11.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2036  -11.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1982  -10.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0663  -11.8134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3564  -11.4025    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.7593  -10.6909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9391  -10.6909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6429  -11.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0048  -10.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4771  -11.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2287  -12.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657  -13.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6732  -12.5099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.3734  -11.6687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9356  -11.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2225  -11.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2160  -12.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9288  -13.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6389  -12.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5032  -13.0208    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
 13 14  2  0
 11  4  2  0
 13 15  2  0
  4  1  1  0
 13 16  1  0
  5 17  1  0
  5  6  1  0
 17 18  1  0
 18 19  1  0
  6  7  1  0
  5  8  1  0
  9 10  1  0
 10 11  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 18  2  0
 11  7  1  0
 16 23  2  0
  8  9  1  0
 23 24  1  0
  2  3  1  0
 24 25  2  0
  2 12  1  0
 25 26  1  0
  3 10  2  0
 26 27  2  0
 27 16  1  0
 12 13  1  0
 25 28  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA1078104

   4-chloro-N-[3-(1H-pyrazol-5-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]benzenesulfonamide

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: 416.93

Molecular Weight (Monoisotopic): 416.1074

AlogP: 3.46

#Rotatable Bonds: 5

Polar Surface Area: 78.09

Molecular Species: NEUTRAL

HBA: 4

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 7.61

CX Basic pKa: 8.27

CX LogP: 2.91

CX LogD: 2.73

Aromatic Rings: 3

Heavy Atoms: 28

QED Weighted: 0.67

Np Likeness Score: -2.03

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