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

• ChemBase ID: 333698
• Molecular Formular: C21H29N5O3
• Molecular Mass: 399.48666
• Monoisotopic Mass: 399.22703981
• SMILES: c1(n2c(nn1)CCN(Cc1cc(cc(c1)OC)OC)CC2)C(NC(=O)C1CC1)C
• Canonical SMILES: COc1cc(CN2CCc3n(CC2)c(nn3)C(NC(=O)C2CC2)C)cc(c1)OC
• InChI: InChI=1S/C21H29N5O3/c1-14(22-21(27)16-4-5-16)20-24-23-19-6-7-25(8-9-26(19)20)13-15-10-17(28-2)12-18(11-15)29-3/h10-12,14,16H,4-9,13H2,1-3H3,(H,22,27)
• InChIKey: MZJSCXYEIBAYDG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.806613
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.3102678
• LogD (pH = 7.4): 0.42227346
• Log P: 0.97352374
• Molar Refractivity: 111.4021 cm^3
• Polarizability: 42.283833 Å^3
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.07
• LOG S: -2.89
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 5