N-({5-[(4-fluoro-3-methylphenyl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)methanesulfonamide

• ChemBase ID: 551085
• Molecular Formular: C17H23FN4O2S
• Molecular Mass: 366.4535232
• Monoisotopic Mass: 366.15257522
• SMILES: c12n(nc(c1)CNS(=O)(=O)C)CCCN(C2)Cc1cc(c(cc1)F)C
• Canonical SMILES: Fc1ccc(cc1C)CN1CCCn2c(C1)cc(n2)CNS(=O)(=O)C
• InChI: InChI=1S/C17H23FN4O2S/c1-13-8-14(4-5-17(13)18)11-21-6-3-7-22-16(12-21)9-15(20-22)10-19-25(2,23)24/h4-5,8-9,19H,3,6-7,10-12H2,1-2H3
• InChIKey: ZVJDZMNZJLDZEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({5-[(4-fluoro-3-methylphenyl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)methanesulfonamide
• IUPAC Traditional name: N-({5-[(4-fluoro-3-methylphenyl)methyl]-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)methanesulfonamide
• Synonyms: N-{[5-(4-fluoro-3-methylbenzyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}methanesulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.1940565
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.8777901
• LogD (pH = 7.4): 0.7321615
• Log P: 1.0526607
• Molar Refractivity: 107.1442 cm^3
• Polarizability: 37.11015 Å^3
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.66
• LOG S: -1.43
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 4