ID: ALA518868

Max Phase: Preclinical

Molecular Formula: C22H23NO4

Molecular Weight: 365.43

Molecule Type: Small molecule

Representations

Canonical SMILES:  COc1cc2c(cc1OC)C(=O)/C(=C/c1cccc(CN3CCCC3)c1)O2

Standard InChI:  InChI=1S/C22H23NO4/c1-25-19-12-17-18(13-20(19)26-2)27-21(22(17)24)11-15-6-5-7-16(10-15)14-23-8-3-4-9-23/h5-7,10-13H,3-4,8-9,14H2,1-2H3/b21-11-

Standard InChI Key:  ORDULPXLICLKIQ-NHDPSOOVSA-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: 365.43

Molecular Weight (Monoisotopic): 365.1627

AlogP: 3.92

#Rotatable Bonds: 5

Polar Surface Area: 48.00

Molecular Species: BASE

HBA: 5

HBD: 0

#RO5 Violations: 0

HBA (Lipinski): 5

HBD (Lipinski): 0

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa: 8.54

CX LogP: 3.23

CX LogD: 2.07

Aromatic Rings: 2

Heavy Atoms: 27

QED Weighted: 0.75

Np Likeness Score: -0.48

References

1. Sheng R, Xu Y, Hu C, Zhang J, Lin X, Li J, Yang B, He Q, Hu Y..  (2009)  Design, synthesis and AChE inhibitory activity of indanone and aurone derivatives.,  44  (1): [PMID:18436348] [10.1016/j.ejmech.2008.03.003]

Source

Source(1):

• Scientific Literature