Cis-3,4,5-trimethoxy-N-(2-methyldecahydroisoquinolin-8-yl)benzamide

ID: ALA3275390

Chembl Id: CHEMBL3275390

PubChem CID: 90679024

Max Phase: Preclinical

Molecular Formula: C20H30N2O4

Molecular Weight: 362.47

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1cc(C(=O)N[C@@H]2CCC[C@@H]3CCN(C)C[C@@H]32)cc(OC)c1OC

Standard InChI:  InChI=1S/C20H30N2O4/c1-22-9-8-13-6-5-7-16(15(13)12-22)21-20(23)14-10-17(24-2)19(26-4)18(11-14)25-3/h10-11,13,15-16H,5-9,12H2,1-4H3,(H,21,23)/t13-,15+,16-/m1/s1

Standard InChI Key:  UYANHVOBUOWDLZ-VNQPRFMTSA-N

Alternative Forms

1. Parent:

   

   ALA3275390

   N-[(4aR,8R,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4,5-trimethoxybenzamide

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: 362.47

Molecular Weight (Monoisotopic): 362.2206

AlogP: 2.56

#Rotatable Bonds: 5

Polar Surface Area: 60.03

Molecular Species: BASE

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.20

CX LogP: 1.87

CX LogD: 0.06

Aromatic Rings: 1

Heavy Atoms: 26

QED Weighted: 0.87

Np Likeness Score: -0.04

References

1. Mathison IW, Morgan PH..  (1976)  Physicochemical and pharmacological studies of some 8-substituted decahydroisoquinolines.,  19  (3): [PMID:1255662] [10.1021/jm00225a009]

Source

Source(1):

• Scientific Literature