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

• ChemBase ID: 658087
• Molecular Formular: C18H22ClFN4O2
• Molecular Mass: 380.8442832
• Monoisotopic Mass: 380.14153186
• SMILES: c12n(nc(c1)CNC(=O)COC)CCCN(C2)Cc1c(F)cccc1Cl
• Canonical SMILES: COCC(=O)NCc1cc2n(n1)CCCN(C2)Cc1c(F)cccc1Cl
• InChI: InChI=1S/C18H22ClFN4O2/c1-26-12-18(25)21-9-13-8-14-10-23(6-3-7-24(14)22-13)11-15-16(19)4-2-5-17(15)20/h2,4-5,8H,3,6-7,9-12H2,1H3,(H,21,25)
• InChIKey: RQPFUDGBNZPPNJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.3090315
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.23997752
• LogD (pH = 7.4): 1.2567843
• Log P: 1.4741237
• Molar Refractivity: 109.7602 cm^3
• Polarizability: 37.52408 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: 0.13
• LOG S: -3.4
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6