5-(4-(2-hydroxyphenyl)piperazin-1-yl)-7-phenyl-2,3-dihydrobenzo[b]thiophene-4-carbonitrile

ID: ALA4875284

PubChem CID: 164627912

Max Phase: Preclinical

Molecular Formula: C25H23N3OS

Molecular Weight: 413.55

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  N#Cc1c(N2CCN(c3ccccc3O)CC2)cc(-c2ccccc2)c2c1CSC2

Standard InChI:  InChI=1S/C25H23N3OS/c26-15-20-22-17-30-16-21(22)19(18-6-2-1-3-7-18)14-24(20)28-12-10-27(11-13-28)23-8-4-5-9-25(23)29/h1-9,14,29H,10-13,16-17H2

Standard InChI Key:  HASPCPYOZKFMCI-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4875284

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 413.55

Molecular Weight (Monoisotopic): 413.1562

AlogP: 5.00

#Rotatable Bonds: 3

Polar Surface Area: 50.50

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 10.20

CX Basic pKa: 2.20

CX LogP: 5.54

CX LogD: 5.54

Aromatic Rings: 3

Heavy Atoms: 30

QED Weighted: 0.65

Np Likeness Score: -0.71

References

1. Mishra S, Parmar N, Chandrakar P, Sharma CP, Parveen S, Vats RP, Seth A, Goel A, Kar S..  (2021)  Design, synthesis, in vitro and in vivo biological evaluation of pyranone-piperazine analogs as potent antileishmanial agents.,  221  [PMID:33992928] [10.1016/j.ejmech.2021.113516]

Source

Source(1):

• Scientific Literature