2-phenyl-N-({7-[(2E)-3-phenylprop-2-en-1-yl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)acetamide

• ChemBase ID: 541777
• Molecular Formular: C24H27N5O
• Molecular Mass: 401.50408
• Monoisotopic Mass: 401.22156051
• SMILES: n12c(nnc1CCN(CC2)C/C=C/c1ccccc1)CNC(=O)Cc1ccccc1
• Canonical SMILES: O=C(Cc1ccccc1)NCc1nnc2n1CCN(CC2)C/C=C/c1ccccc1
• InChI: InChI=1S/C24H27N5O/c30-24(18-21-10-5-2-6-11-21)25-19-23-27-26-22-13-15-28(16-17-29(22)23)14-7-12-20-8-3-1-4-9-20/h1-12H,13-19H2,(H,25,30)/b12-7+
• InChIKey: XSBCSBGGFZDKJQ-KPKJPENVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-phenyl-N-({7-[(2E)-3-phenylprop-2-en-1-yl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)acetamide
• IUPAC Traditional name: 2-phenyl-N-({7-[(2E)-3-phenylprop-2-en-1-yl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)acetamide
• Synonyms: 2-phenyl-N-({7-[(2E)-3-phenyl-2-propen-1-yl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.405199
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.376222
• LogD (pH = 7.4): 2.0206282
• Log P: 2.3845613
• Molar Refractivity: 121.6231 cm^3
• Polarizability: 45.552464 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: 1.64
• LOG S: -4.61
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 7