1-(1-{[3,5-dimethyl-2-(1H-pyrazol-1-yl)phenyl]methyl}piperidin-4-yl)pyrrolidin-2-one

• ChemBase ID: 448195
• Molecular Formular: C21H28N4O
• Molecular Mass: 352.47322
• Monoisotopic Mass: 352.22631154
• SMILES: c1(c(n2nccc2)c(cc(c1)C)C)CN1CCC(N2C(=O)CCC2)CC1
• Canonical SMILES: Cc1cc(CN2CCC(CC2)N2CCCC2=O)c(c(c1)C)n1cccn1
• InChI: InChI=1S/C21H28N4O/c1-16-13-17(2)21(25-10-4-8-22-25)18(14-16)15-23-11-6-19(7-12-23)24-9-3-5-20(24)26/h4,8,10,13-14,19H,3,5-7,9,11-12,15H2,1-2H3
• InChIKey: QEBCWFIZTDUIEZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1-{[3,5-dimethyl-2-(1H-pyrazol-1-yl)phenyl]methyl}piperidin-4-yl)pyrrolidin-2-one
• IUPAC Traditional name: 1-(1-{[3,5-dimethyl-2-(pyrazol-1-yl)phenyl]methyl}piperidin-4-yl)pyrrolidin-2-one
• Synonyms: 1-{1-[3,5-dimethyl-2-(1H-pyrazol-1-yl)benzyl]piperidin-4-yl}pyrrolidin-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.5839975
• LogD (pH = 7.4): 1.0887645
• Log P: 2.5080073
• Molar Refractivity: 105.6624 cm^3
• Polarizability: 40.63203 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.44
• LOG S: -3.85
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 4