3-[({1H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethyl}amino)methyl]-1-[(2,3-difluorophenyl)methyl]-3-hydroxypiperidin-2-one

• ChemBase ID: 496126
• Molecular Formular: C20H24F2N4O2
• Molecular Mass: 390.4269664
• Monoisotopic Mass: 390.18673247
• SMILES: C1(=O)N(Cc2c(c(F)ccc2)F)CCCC1(O)CNCc1n[nH]c2c1CCC2
• Canonical SMILES: O=C1N(CCCC1(O)CNCc1n[nH]c2c1CCC2)Cc1cccc(c1F)F
• InChI: InChI=1S/C20H24F2N4O2/c21-15-6-1-4-13(18(15)22)11-26-9-3-8-20(28,19(26)27)12-23-10-17-14-5-2-7-16(14)24-25-17/h1,4,6,23,28H,2-3,5,7-12H2,(H,24,25)
• InChIKey: OZJJVMKQXRVQMM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[({1H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethyl}amino)methyl]-1-[(2,3-difluorophenyl)methyl]-3-hydroxypiperidin-2-one
• IUPAC Traditional name: 3-[({1H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethyl}amino)methyl]-1-[(2,3-difluorophenyl)methyl]-3-hydroxypiperidin-2-one
• Synonyms: 1-(2,3-difluorobenzyl)-3-hydroxy-3-{[(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)amino]methyl}-2-piperidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.449021
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.1694424
• LogD (pH = 7.4): 1.4611677
• Log P: 1.8209093
• Molar Refractivity: 101.6728 cm^3
• Polarizability: 38.13837 Å^3
• Polar Surface Area: 81.25 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 1.87
• LOG S: -4.32
• Polar Surface Area: 81.25 Å^2
• Rotatable Bonds: 6