7-[(2-chlorophenyl)methyl]-3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine

• ChemBase ID: 403368
• Molecular Formular: C21H23ClN4
• Molecular Mass: 366.88712
• Monoisotopic Mass: 366.16112444
• SMILES: n12c(nnc1CCc1ccccc1)CCN(Cc1c(Cl)cccc1)CC2
• Canonical SMILES: Clc1ccccc1CN1CCc2n(CC1)c(nn2)CCc1ccccc1
• InChI: InChI=1S/C21H23ClN4/c22-19-9-5-4-8-18(19)16-25-13-12-21-24-23-20(26(21)15-14-25)11-10-17-6-2-1-3-7-17/h1-9H,10-16H2
• InChIKey: KLBFPDKGTMSPJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[(2-chlorophenyl)methyl]-3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine
• IUPAC Traditional name: 7-[(2-chlorophenyl)methyl]-3-(2-phenylethyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine
• Synonyms: 7-(2-chlorobenzyl)-3-(2-phenylethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.5222971
• LogD (pH = 7.4): 3.2796845
• Log P: 3.9285421
• Molar Refractivity: 107.9068 cm^3
• Polarizability: 40.6898 Å^3
• Polar Surface Area: 33.95 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.52
• LOG S: -4.53
• Polar Surface Area: 33.95 Å^2
• Rotatable Bonds: 5