ID: ALA2426710

Max Phase: Preclinical

Molecular Formula: C18H20O3

Molecular Weight: 284.36

Molecule Type: Small molecule

Representations

Canonical SMILES:  COc1ccc(/C=C/C2=CC(=O)[C@H]3C[C@@H]2C3(C)C)c(O)c1

Standard InChI:  InChI=1S/C18H20O3/c1-18(2)14-10-15(18)17(20)8-12(14)5-4-11-6-7-13(21-3)9-16(11)19/h4-9,14-15,19H,10H2,1-3H3/b5-4+/t14-,15+/m0/s1

Standard InChI Key:  VQUQPRLQTBCGFL-SSBHQGKESA-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: 284.36

Molecular Weight (Monoisotopic): 284.1412

AlogP: 3.59

#Rotatable Bonds: 3

Polar Surface Area: 46.53

Molecular Species: NEUTRAL

HBA: 3

HBD: 1

#RO5 Violations: 0

HBA (Lipinski): 3

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 8.84

CX Basic pKa:

CX LogP: 3.52

CX LogD: 3.51

Aromatic Rings: 1

Heavy Atoms: 21

QED Weighted: 0.92

Np Likeness Score: 1.57

References

1. Ju C, Song S, Hwang S, Kim C, Kim M, Gu J, Oh YK, Lee K, Kwon J, Lee K, Kim WK, Choi Y..  (2013)  Discovery of novel (1S)-(-)-verbenone derivatives with anti-oxidant and anti-ischemic effects.,  23  (19): [PMID:23953190] [10.1016/j.bmcl.2013.07.038]

Source

Source(1):

• Scientific Literature