2-methoxy-N-({5-[(2,3,4-trifluorophenyl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)acetamide

• ChemBase ID: 454555
• Molecular Formular: C18H21F3N4O2
• Molecular Mass: 382.3801496
• Monoisotopic Mass: 382.16166059
• SMILES: c12n(nc(c1)CNC(=O)COC)CCCN(C2)Cc1c(c(c(cc1)F)F)F
• Canonical SMILES: COCC(=O)NCc1nn2c(c1)CN(CCC2)Cc1ccc(c(c1F)F)F
• InChI: InChI=1S/C18H21F3N4O2/c1-27-11-16(26)22-8-13-7-14-10-24(5-2-6-25(14)23-13)9-12-3-4-15(19)18(21)17(12)20/h3-4,7H,2,5-6,8-11H2,1H3,(H,22,26)
• InChIKey: UBRZAEVPJQMKDU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-N-({5-[(2,3,4-trifluorophenyl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)acetamide
• IUPAC Traditional name: 2-methoxy-N-({5-[(2,3,4-trifluorophenyl)methyl]-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)acetamide
• Synonyms: 2-methoxy-N-{[5-(2,3,4-trifluorobenzyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.466293
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.50045305
• LogD (pH = 7.4): 0.96089256
• Log P: 1.1554829
• Molar Refractivity: 105.3882 cm^3
• Polarizability: 35.10815 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: -0.07
• LOG S: -3.24
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6