(3S,4R)-4-(4-methoxyphenyl)-N,N-dimethyl-1-(quinoline-6-carbonyl)pyrrolidin-3-amine

• ChemBase ID: 322462
• Molecular Formular: C23H25N3O2
• Molecular Mass: 375.4635
• Monoisotopic Mass: 375.19467706
• SMILES: N1(C(=O)c2cc3c(nccc3)cc2)C[C@H]([C@@H](C1)N(C)C)c1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)[C@@H]1CN(C[C@H]1N(C)C)C(=O)c1ccc2c(c1)cccn2
• InChI: InChI=1S/C23H25N3O2/c1-25(2)22-15-26(14-20(22)16-6-9-19(28-3)10-7-16)23(27)18-8-11-21-17(13-18)5-4-12-24-21/h4-13,20,22H,14-15H2,1-3H3/t20-,22+/m0/s1
• InChIKey: WCFWYWGANHLJRL-RBBKRZOGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-(4-methoxyphenyl)-N,N-dimethyl-1-(quinoline-6-carbonyl)pyrrolidin-3-amine
• IUPAC Traditional name: (3S,4R)-4-(4-methoxyphenyl)-N,N-dimethyl-1-(quinoline-6-carbonyl)pyrrolidin-3-amine
• Synonyms: (3S*,4R*)-4-(4-methoxyphenyl)-N,N-dimethyl-1-(6-quinolinylcarbonyl)-3-pyrrolidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.03950736
• LogD (pH = 7.4): 1.7243955
• Log P: 2.8511956
• Molar Refractivity: 110.4114 cm^3
• Polarizability: 43.763893 Å^3
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.66
• LOG S: -3.35
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 4