N-[(3S,4R)-4-(4-methylphenyl)-1-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carbonyl}pyrrolidin-3-yl]acetamide

• ChemBase ID: 673998
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: c1(C(=O)N2C[C@H]([C@@H](C2)NC(=O)C)c2ccc(cc2)C)c2n(nc1)CCCC2
• Canonical SMILES: CC(=O)N[C@@H]1CN(C[C@H]1c1ccc(cc1)C)C(=O)c1cnn2c1CCCC2
• InChI: InChI=1S/C21H26N4O2/c1-14-6-8-16(9-7-14)18-12-24(13-19(18)23-15(2)26)21(27)17-11-22-25-10-4-3-5-20(17)25/h6-9,11,18-19H,3-5,10,12-13H2,1-2H3,(H,23,26)/t18-,19+/m0/s1
• InChIKey: WSDKQGKEDDYEKA-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,4R)-4-(4-methylphenyl)-1-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carbonyl}pyrrolidin-3-yl]acetamide
• IUPAC Traditional name: N-[(3S,4R)-4-(4-methylphenyl)-1-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carbonyl}pyrrolidin-3-yl]acetamide
• Synonyms: N-[(3S*,4R*)-4-(4-methylphenyl)-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylcarbonyl)-3-pyrrolidinyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.448123
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.4887934
• LogD (pH = 7.4): 1.4888309
• Log P: 1.4888314
• Molar Refractivity: 115.8891 cm^3
• Polarizability: 39.3464 Å^3
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.41
• LOG S: -3.08
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 3