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

• ChemBase ID: 660836
• Molecular Formular: C18H22ClFN4O2
• Molecular Mass: 380.8442832
• Monoisotopic Mass: 380.14153186
• SMILES: c12n(nc(c1)CNC(=O)COC)CCCN(C2)Cc1cc(c(cc1)F)Cl
• Canonical SMILES: COCC(=O)NCc1nn2c(c1)CN(CCC2)Cc1ccc(c(c1)Cl)F
• InChI: InChI=1S/C18H22ClFN4O2/c1-26-12-18(25)21-9-14-8-15-11-23(5-2-6-24(15)22-14)10-13-3-4-17(20)16(19)7-13/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,21,25)
• InChIKey: OMLDBBJOSFKDOQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.968196
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.34857625
• LogD (pH = 7.4): 1.2089555
• Log P: 1.4741237
• Molar Refractivity: 109.7602 cm^3
• Polarizability: 37.54296 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.68
• LOG S: -2.56
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6