4-{[2-(1-{1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbonyl}piperidin-3-yl)-1H-imidazol-1-yl]methyl}pyridine

• ChemBase ID: 386456
• Molecular Formular: C21H24N6O
• Molecular Mass: 376.45486
• Monoisotopic Mass: 376.20115942
• SMILES: c1(n[nH]c2c1CCC2)C(=O)N1CC(c2n(ccn2)Cc2ccncc2)CCC1
• Canonical SMILES: O=C(c1n[nH]c2c1CCC2)N1CCCC(C1)c1nccn1Cc1ccncc1
• InChI: InChI=1S/C21H24N6O/c28-21(19-17-4-1-5-18(17)24-25-19)27-11-2-3-16(14-27)20-23-10-12-26(20)13-15-6-8-22-9-7-15/h6-10,12,16H,1-5,11,13-14H2,(H,24,25)
• InChIKey: ISWXYSCDYOSPSI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[2-(1-{1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbonyl}piperidin-3-yl)-1H-imidazol-1-yl]methyl}pyridine
• IUPAC Traditional name: 4-{[2-(1-{1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbonyl}piperidin-3-yl)imidazol-1-yl]methyl}pyridine
• Synonyms: 3-({3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}carbonyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.945004
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.9780719
• LogD (pH = 7.4): 1.862052
• Log P: 1.8937329
• Molar Refractivity: 107.548 cm^3
• Polarizability: 39.96912 Å^3
• Polar Surface Area: 79.7 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: -0.07
• LOG S: -1.9
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 4