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

• ChemBase ID: 457839
• Molecular Formular: C21H31N5O4
• Molecular Mass: 417.50194
• Monoisotopic Mass: 417.2376045
• SMILES: n12c(nnc1CCN(Cc1c(c(OC)ccc1)OC)CC2)C(NC(=O)CCOC)C
• Canonical SMILES: COCCC(=O)NC(c1nnc2n1CCN(CC2)Cc1cccc(c1OC)OC)C
• InChI: InChI=1S/C21H31N5O4/c1-15(22-19(27)9-13-28-2)21-24-23-18-8-10-25(11-12-26(18)21)14-16-6-5-7-17(29-3)20(16)30-4/h5-7,15H,8-14H2,1-4H3,(H,22,27)
• InChIKey: ZPMMAGVXNQXIAW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.714437
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.668642
• LogD (pH = 7.4): -0.060386334
• Log P: 0.25661874
• Molar Refractivity: 115.1557 cm^3
• Polarizability: 43.721554 Å^3
• Polar Surface Area: 90.74 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: -0.45
• LOG S: -2.9
• Polar Surface Area: 90.74 Å^2
• Rotatable Bonds: 6