ID: ALA2367779

Max Phase: Preclinical

Molecular Formula: C12H14N2

Molecular Weight: 186.26

Molecule Type: Small molecule

Representations

Canonical SMILES:  c1ccc([C@H]2C[C@H]2C2=NCCN2)cc1

Standard InChI:  InChI=1S/C12H14N2/c1-2-4-9(5-3-1)10-8-11(10)12-13-6-7-14-12/h1-5,10-11H,6-8H2,(H,13,14)/t10-,11-/m1/s1

Standard InChI Key:  FVWFMHXOBWAETG-GHMZBOCLSA-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: 186.26

Molecular Weight (Monoisotopic): 186.1157

AlogP: 1.79

#Rotatable Bonds: 2

Polar Surface Area: 24.39

Molecular Species: BASE

HBA: 2

HBD: 1

#RO5 Violations: 0

HBA (Lipinski): 2

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa: 10.59

CX LogP: 1.57

CX LogD: -0.78

Aromatic Rings: 1

Heavy Atoms: 14

QED Weighted: 0.75

Np Likeness Score: 0.03

References

1. Quaglia W, Bousquet P, Pigini M, Carotti A, Carrieri A, Dontenwill M, Gentili F, Giannella M, Maranca F, Piergentili A, Brasili L..  (1999)  2-(2-Phenylcyclopropyl)imidazolines: reversed enantioselective interaction at I(1) and I(2) imidazoline receptors.,  42  (15): [PMID:10425083] [10.1021/jm991049m]

Source

Source(1):

• Scientific Literature