N,2,8-trimethyl-N-{[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]methyl}quinoline-4-carboxamide

• ChemBase ID: 843031
• Molecular Formular: C21H20N6O
• Molecular Mass: 372.4231
• Monoisotopic Mass: 372.16985929
• SMILES: c1(C(=O)N(Cc2cc(c3nnn[nH]3)ccc2)C)c2c(nc(c1)C)c(ccc2)C
• Canonical SMILES: Cc1cc(C(=O)N(Cc2cccc(c2)c2nnn[nH]2)C)c2c(n1)c(C)ccc2
• InChI: InChI=1S/C21H20N6O/c1-13-6-4-9-17-18(10-14(2)22-19(13)17)21(28)27(3)12-15-7-5-8-16(11-15)20-23-25-26-24-20/h4-11H,12H2,1-3H3,(H,23,24,25,26)
• InChIKey: KIQLGCMTHFIDON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,2,8-trimethyl-N-{[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]methyl}quinoline-4-carboxamide
• IUPAC Traditional name: N,2,8-trimethyl-N-{[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]methyl}quinoline-4-carboxamide
• Synonyms: N,2,8-trimethyl-N-[3-(1H-tetrazol-5-yl)benzyl]-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.3029604
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.9881214
• LogD (pH = 7.4): 1.4802569
• Log P: 2.8251436
• Molar Refractivity: 120.4586 cm^3
• Polarizability: 41.92465 Å^3
• Polar Surface Area: 87.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.65
• LOG S: -4.18
• Polar Surface Area: 87.66 Å^2
• Rotatable Bonds: 4