N-(5-(2-(2-oxopyrrolidin-1-yl)ethylcarbamoyl)-2-(4-o-tolylpiperazin-1-yl)phenyl)furan-2-carboxamide

ID: ALA3263683

PubChem CID: 71233908

Max Phase: Preclinical

Molecular Formula: C29H33N5O4

Molecular Weight: 515.61

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1ccccc1N1CCN(c2ccc(C(=O)NCCN3CCCC3=O)cc2NC(=O)c2ccco2)CC1

Standard InChI:  InChI=1S/C29H33N5O4/c1-21-6-2-3-7-24(21)32-15-17-33(18-16-32)25-11-10-22(20-23(25)31-29(37)26-8-5-19-38-26)28(36)30-12-14-34-13-4-9-27(34)35/h2-3,5-8,10-11,19-20H,4,9,12-18H2,1H3,(H,30,36)(H,31,37)

Standard InChI Key:  QSHWUFNCXFOONQ-UHFFFAOYSA-N

Molfile:  

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 37 38  2  0
M  END

Alternative Forms

1. Parent:

   

   ALA3263683

   N-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[2-(2-oxopyrrolidin-1-yl)ethylcarbamoyl]phenyl]furan-2-carboxamide

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: 515.61

Molecular Weight (Monoisotopic): 515.2533

AlogP: 3.52

#Rotatable Bonds: 8

Polar Surface Area: 98.13

Molecular Species: NEUTRAL

HBA: 6

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 9

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 13.52

CX Basic pKa: 3.48

CX LogP: 3.03

CX LogD: 3.03

Aromatic Rings: 3

Heavy Atoms: 38

QED Weighted: 0.48

Np Likeness Score: -1.77

References

1. Yu HN, Richardson TE, Nataraja S, Fischer DJ, Sriraman V, Jiang X, Bharathi P, Foglesong RJ, Haxell TF, Heasley BH, Jenks M, Li J, Dugas MS, Collis R, Tian H, Palmer S, Goutopoulos A..  (2014)  Discovery of substituted benzamides as follicle stimulating hormone receptor allosteric modulators.,  24  (9): [PMID:24685543] [10.1016/j.bmcl.2014.03.018]

Source

Source(1):

• Scientific Literature