N-({5-methanesulfonyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-4-methylpyridine-3-carboxamide

• ChemBase ID: 762218
• Molecular Formular: C16H21N5O3S
• Molecular Mass: 363.43464
• Monoisotopic Mass: 363.13651056
• SMILES: S(=O)(=O)(N1Cc2n(nc(c2)CNC(=O)c2c(ccnc2)C)CCC1)C
• Canonical SMILES: O=C(c1cnccc1C)NCc1nn2c(c1)CN(CCC2)S(=O)(=O)C
• InChI: InChI=1S/C16H21N5O3S/c1-12-4-5-17-10-15(12)16(22)18-9-13-8-14-11-20(25(2,23)24)6-3-7-21(14)19-13/h4-5,8,10H,3,6-7,9,11H2,1-2H3,(H,18,22)
• InChIKey: RTFJZJOOQPRYOE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({5-methanesulfonyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-4-methylpyridine-3-carboxamide
• IUPAC Traditional name: N-({5-methanesulfonyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-4-methylpyridine-3-carboxamide
• Synonyms: 4-methyl-N-{[5-(methylsulfonyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.967866
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.9985994
• LogD (pH = 7.4): -0.9517576
• Log P: -0.95111793
• Molar Refractivity: 105.1 cm^3
• Polarizability: 36.134144 Å^3
• Polar Surface Area: 97.19 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.08
• LOG S: -3.23
• Polar Surface Area: 97.19 Å^2
• Rotatable Bonds: 3