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

• ChemBase ID: 408666
• Molecular Formular: C27H34N6O2
• Molecular Mass: 474.59786
• Monoisotopic Mass: 474.27432436
• SMILES: n12c(nnc1CCNC(=O)COc1ccccc1)CCN(CC2)Cc1ccc(N2CCCC2)cc1
• Canonical SMILES: O=C(COc1ccccc1)NCCc1nnc2n1CCN(CC2)Cc1ccc(cc1)N1CCCC1
• InChI: InChI=1S/C27H34N6O2/c34-27(21-35-24-6-2-1-3-7-24)28-14-12-25-29-30-26-13-17-31(18-19-33(25)26)20-22-8-10-23(11-9-22)32-15-4-5-16-32/h1-3,6-11H,4-5,12-21H2,(H,28,34)
• InChIKey: YHBUMEQQYACSFY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-phenoxy-N-[2-(7-{[4-(pyrrolidin-1-yl)phenyl]methyl}-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]acetamide
• IUPAC Traditional name: 2-phenoxy-N-[2-(7-{[4-(pyrrolidin-1-yl)phenyl]methyl}-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]acetamide
• Synonyms: 2-phenoxy-N-(2-{7-[4-(1-pyrrolidinyl)benzyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.928001
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.41821197
• LogD (pH = 7.4): 1.4455266
• Log P: 2.2080634
• Molar Refractivity: 139.2137 cm^3
• Polarizability: 52.323063 Å^3
• Polar Surface Area: 75.52 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.79
• LOG S: -5.03
• Polar Surface Area: 75.52 Å^2
• Rotatable Bonds: 9