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

ID: ALA3781871

Chembl Id: CHEMBL3781871

PubChem CID: 127030444

Max Phase: Preclinical

Molecular Formula: C19H19N3

Molecular Weight: 289.38

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC1(C)[C@H]2Cc3c(nc(N)c(C#N)c3-c3ccccc3)[C@@H]1C2

Standard InChI:  InChI=1S/C19H19N3/c1-19(2)12-8-13-16(11-6-4-3-5-7-11)14(10-20)18(21)22-17(13)15(19)9-12/h3-7,12,15H,8-9H2,1-2H3,(H2,21,22)/t12-,15-/m0/s1

Standard InChI Key:  IHKXGQGJLKTKNJ-WFASDCNBSA-N

Alternative Forms

1. Parent:

   

   ALA3781871

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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: 289.38

Molecular Weight (Monoisotopic): 289.1579

AlogP: 3.89

#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: 4.15

CX LogP: 3.86

CX LogD: 3.86

Aromatic Rings: 2

Heavy Atoms: 22

QED Weighted: 0.87

Np Likeness Score: 0.16

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