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

• ChemBase ID: 527573
• Molecular Formular: C26H33N5O
• Molecular Mass: 431.57312
• Monoisotopic Mass: 431.2685107
• SMILES: n12c(nnc1CCN(Cc1cc(c(cc1)C)C)CC2)C(NC(=O)CCc1ccccc1)C
• Canonical SMILES: O=C(NC(c1nnc2n1CCN(CC2)Cc1ccc(c(c1)C)C)C)CCc1ccccc1
• InChI: InChI=1S/C26H33N5O/c1-19-9-10-23(17-20(19)2)18-30-14-13-24-28-29-26(31(24)16-15-30)21(3)27-25(32)12-11-22-7-5-4-6-8-22/h4-10,17,21H,11-16,18H2,1-3H3,(H,27,32)
• InChIKey: OJWQSCSMBLIHOW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.232493
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.3771276
• LogD (pH = 7.4): 3.1377952
• Log P: 3.8148212
• Molar Refractivity: 130.4818 cm^3
• Polarizability: 49.246178 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.75
• LOG S: -5.61
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 7