(6R,8R)-2-amino-4-(4-chlorophenyl)-7,7-dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinoline-3-carbonitrile

ID: ALA3781411

Chembl Id: CHEMBL3781411

PubChem CID: 127031091

Max Phase: Preclinical

Molecular Formula: C19H18ClN3

Molecular Weight: 323.83

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC1(C)[C@H]2Cc3c(nc(N)c(C#N)c3-c3ccc(Cl)cc3)[C@@H]1C2

Standard InChI:  InChI=1S/C19H18ClN3/c1-19(2)11-7-13-16(10-3-5-12(20)6-4-10)14(9-21)18(22)23-17(13)15(19)8-11/h3-6,11,15H,7-8H2,1-2H3,(H2,22,23)/t11-,15-/m0/s1

Standard InChI Key:  KAVICXNEFLUTKF-NHYWBVRUSA-N

Alternative Forms

1. Parent:

   

   ALA3781411

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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: 323.83

Molecular Weight (Monoisotopic): 323.1189

AlogP: 4.54

#Rotatable Bonds: 1

Polar Surface Area: 62.70

Molecular Species: NEUTRAL

HBA: 3

HBD: 1

#RO5 Violations: 0

HBA (Lipinski): 3

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa: 4.14

CX LogP: 4.46

CX LogD: 4.46

Aromatic Rings: 2

Heavy Atoms: 23

QED Weighted: 0.84

Np Likeness Score: -0.06

References

1. Liao S, Shang S, Shen M, Rao X, Si H, Song J, Song Z..  (2016)  One-pot synthesis and antimicrobial evaluation of novel 3-cyanopyridine derivatives of (-)-β-pinene.,  26  (6): [PMID:26898336] [10.1016/j.bmcl.2016.02.024]

Source

Source(1):

• Scientific Literature