N-({5-[(3-chloro-2-fluorophenyl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)cyclobutanecarboxamide

• ChemBase ID: 512044
• Molecular Formular: C20H24ClFN4O
• Molecular Mass: 390.8821632
• Monoisotopic Mass: 390.16226731
• SMILES: c12n(nc(c1)CNC(=O)C1CCC1)CCCN(C2)Cc1c(c(Cl)ccc1)F
• Canonical SMILES: O=C(C1CCC1)NCc1nn2c(c1)CN(CCC2)Cc1cccc(c1F)Cl
• InChI: InChI=1S/C20H24ClFN4O/c21-18-7-2-6-15(19(18)22)12-25-8-3-9-26-17(13-25)10-16(24-26)11-23-20(27)14-4-1-5-14/h2,6-7,10,14H,1,3-5,8-9,11-13H2,(H,23,27)
• InChIKey: JTVLWMFIYASMEL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({5-[(3-chloro-2-fluorophenyl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)cyclobutanecarboxamide
• IUPAC Traditional name: N-({5-[(3-chloro-2-fluorophenyl)methyl]-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)cyclobutanecarboxamide
• Synonyms: N-{[5-(3-chloro-2-fluorobenzyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}cyclobutanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.636605
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.1268128
• LogD (pH = 7.4): 2.64205
• Log P: 2.87261
• Molar Refractivity: 115.307 cm^3
• Polarizability: 39.761932 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: 1.75
• LOG S: -3.54
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5