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

• ChemBase ID: 679280
• Molecular Formular: C25H28N6O2
• Molecular Mass: 444.52882
• Monoisotopic Mass: 444.22737417
• SMILES: n12c(nnc1CCNC(=O)COc1ccccc1)CCN(Cc1[nH]c3c(c1)cccc3)CC2
• Canonical SMILES: O=C(COc1ccccc1)NCCc1nnc2n1CCN(CC2)Cc1cc2c([nH]1)cccc2
• InChI: InChI=1S/C25H28N6O2/c32-25(18-33-21-7-2-1-3-8-21)26-12-10-23-28-29-24-11-13-30(14-15-31(23)24)17-20-16-19-6-4-5-9-22(19)27-20/h1-9,16,27H,10-15,17-18H2,(H,26,32)
• InChIKey: FPJBRDGHMNCPMH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.797391
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.41656908
• LogD (pH = 7.4): 1.2727485
• Log P: 1.7129853
• Molar Refractivity: 128.2081 cm^3
• Polarizability: 49.751133 Å^3
• Polar Surface Area: 88.07 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.98
• LOG S: -4.49
• Polar Surface Area: 88.07 Å^2
• Rotatable Bonds: 8