5-chloro-1-(2,4-dimethoxyphenylsulfonyl)-3-(2-methoxyphenyl)-3-(4-(pyridin-3-yl)piperazin-1-yl)indolin-2-one

ID: ALA4290663

PubChem CID: 68905061

Max Phase: Preclinical

Molecular Formula: C32H31ClN4O6S

Molecular Weight: 635.14

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1ccc(S(=O)(=O)N2C(=O)C(c3ccccc3OC)(N3CCN(c4cccnc4)CC3)c3cc(Cl)ccc32)c(OC)c1

Standard InChI:  InChI=1S/C32H31ClN4O6S/c1-41-24-11-13-30(29(20-24)43-3)44(39,40)37-27-12-10-22(33)19-26(27)32(31(37)38,25-8-4-5-9-28(25)42-2)36-17-15-35(16-18-36)23-7-6-14-34-21-23/h4-14,19-21H,15-18H2,1-3H3

Standard InChI Key:  PFVLILTWOCGKRO-UHFFFAOYSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA4290663

   5-Chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-3-(4-pyridin-3-ylpiperazin-1-yl)indol-2-one

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: 635.14

Molecular Weight (Monoisotopic): 634.1653

AlogP: 4.56

#Rotatable Bonds: 8

Polar Surface Area: 101.51

Molecular Species: NEUTRAL

HBA: 9

HBD: ┄

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 5.59

CX LogP: 4.62

CX LogD: 4.61

Aromatic Rings: 4

Heavy Atoms: 44

QED Weighted: 0.28

Np Likeness Score: -0.96

References

1. Geneste H, Bhowmik S, van Gaalen MM, Hornberger W, Hutchins CW, Netz A, Oost T, Unger L..  (2018)  Novel, potent, selective and brain penetrant vasopressin 1b receptor antagonists.,  28  (19): [PMID:30098866] [10.1016/j.bmcl.2018.07.043]

Source

Source(1):

• Scientific Literature