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

• ChemBase ID: 401481
• Molecular Formular: C26H33N5O3
• Molecular Mass: 463.57192
• Monoisotopic Mass: 463.25833994
• SMILES: n12c(nnc1CCN(Cc1cc(OCc3ccccc3)ccc1)CC2)C(NC(=O)CCOC)C
• Canonical SMILES: COCCC(=O)NC(c1nnc2n1CCN(CC2)Cc1cccc(c1)OCc1ccccc1)C
• InChI: InChI=1S/C26H33N5O3/c1-20(27-25(32)12-16-33-2)26-29-28-24-11-13-30(14-15-31(24)26)18-22-9-6-10-23(17-22)34-19-21-7-4-3-5-8-21/h3-10,17,20H,11-16,18-19H2,1-2H3,(H,27,32)
• InChIKey: LONDDSIXRNGLOX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(7-{[3-(benzyloxy)phenyl]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-{[3-(benzyloxy)phenyl]methyl}-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]-3-methoxypropanamide
• Synonyms: N-(1-{7-[3-(benzyloxy)benzyl]-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: 12.932501
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.24843526
• LogD (pH = 7.4): 1.5046586
• Log P: 2.1387632
• Molar Refractivity: 133.3051 cm^3
• Polarizability: 50.757103 Å^3
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.57
• LOG S: -4.49
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 9