N-(3-methyl-1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}butyl)quinoline-3-carboxamide

• ChemBase ID: 643454
• Molecular Formular: C21H26N6O
• Molecular Mass: 378.47074
• Monoisotopic Mass: 378.21680948
• SMILES: c1(n2c(nn1)CCNCC2)C(NC(=O)c1cc2c(nc1)cccc2)CC(C)C
• Canonical SMILES: CC(CC(c1nnc2n1CCNCC2)NC(=O)c1cnc2c(c1)cccc2)C
• InChI: InChI=1S/C21H26N6O/c1-14(2)11-18(20-26-25-19-7-8-22-9-10-27(19)20)24-21(28)16-12-15-5-3-4-6-17(15)23-13-16/h3-6,12-14,18,22H,7-11H2,1-2H3,(H,24,28)
• InChIKey: PCBICQLIZFMGKR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-methyl-1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}butyl)quinoline-3-carboxamide
• IUPAC Traditional name: N-(3-methyl-1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}butyl)quinoline-3-carboxamide
• Synonyms: N-[3-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)butyl]quinoline-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.197487
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.362989
• LogD (pH = 7.4): 0.12351753
• Log P: 1.6674882
• Molar Refractivity: 109.4346 cm^3
• Polarizability: 42.518795 Å^3
• Polar Surface Area: 84.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.97
• LOG S: -3.64
• Polar Surface Area: 84.73 Å^2
• Rotatable Bonds: 5