ID: ALA598812

Max Phase: Preclinical

Molecular Formula: C32H39N3O

Molecular Weight: 481.68

Molecule Type: Small molecule

Representations

Canonical SMILES:  CN1CCC(C(c2ccccc2)N2CCN(C(=O)CC(c3ccccc3)c3ccccc3)CC2)CC1

Standard InChI:  InChI=1S/C32H39N3O/c1-33-19-17-29(18-20-33)32(28-15-9-4-10-16-28)35-23-21-34(22-24-35)31(36)25-30(26-11-5-2-6-12-26)27-13-7-3-8-14-27/h2-16,29-30,32H,17-25H2,1H3

Standard InChI Key:  KGQXWNGARPKIIX-UHFFFAOYSA-N

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

Properties

Molecular Weight: 481.68

Molecular Weight (Monoisotopic): 481.3093

AlogP: 5.44

#Rotatable Bonds: 7

Polar Surface Area: 26.79

Molecular Species: BASE

HBA: 3

HBD: 0

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 0

#RO5 Violations (Lipinski): 1

CX Acidic pKa:

CX Basic pKa: 9.09

CX LogP: 5.24

CX LogD: 3.10

Aromatic Rings: 3

Heavy Atoms: 36

QED Weighted: 0.45

Np Likeness Score: -0.54

References

1. Pajouhesh H, Feng ZP, Ding Y, Zhang L, Pajouhesh H, Morrison JL, Belardetti F, Tringham E, Simonson E, Vanderah TW, Porreca F, Zamponi GW, Mitscher LA, Snutch TP..  (2010)  Structure-activity relationships of diphenylpiperazine N-type calcium channel inhibitors.,  20  (4): [PMID:20117000] [10.1016/j.bmcl.2010.01.008]

Source

Source(1):

• Scientific Literature