N-({5-[(2-chloro-4-fluorophenyl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)cyclobutanecarboxamide

• ChemBase ID: 751336
• Molecular Formular: C20H24ClFN4O
• Molecular Mass: 390.8821632
• Monoisotopic Mass: 390.16226731
• SMILES: c12n(nc(c1)CNC(=O)C1CCC1)CCCN(C2)Cc1c(cc(cc1)F)Cl
• Canonical SMILES: O=C(C1CCC1)NCc1nn2c(c1)CN(CCC2)Cc1ccc(cc1Cl)F
• InChI: InChI=1S/C20H24ClFN4O/c21-19-9-16(22)6-5-15(19)12-25-7-2-8-26-18(13-25)10-17(24-26)11-23-20(27)14-3-1-4-14/h5-6,9-10,14H,1-4,7-8,11-13H2,(H,23,27)
• InChIKey: CCLCEULVADZTSE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({5-[(2-chloro-4-fluorophenyl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)cyclobutanecarboxamide
• IUPAC Traditional name: N-({5-[(2-chloro-4-fluorophenyl)methyl]-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)cyclobutanecarboxamide
• Synonyms: N-{[5-(2-chloro-4-fluorobenzyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}cyclobutanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.587098
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.0816194
• LogD (pH = 7.4): 2.62215
• Log P: 2.87261
• Molar Refractivity: 115.307 cm^3
• Polarizability: 39.743084 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.2
• LOG S: -3.07
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5