1-[(1-{[3-(3-methylphenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}piperidin-4-yl)methyl]pyrrolidin-2-one

• ChemBase ID: 373380
• Molecular Formular: C28H34N4O
• Molecular Mass: 442.59576
• Monoisotopic Mass: 442.27326173
• SMILES: c1(c(nn(c1)c1ccc(cc1)C)c1cc(ccc1)C)CN1CCC(CN2C(=O)CCC2)CC1
• Canonical SMILES: Cc1cccc(c1)c1nn(cc1CN1CCC(CC1)CN1CCCC1=O)c1ccc(cc1)C
• InChI: InChI=1S/C28H34N4O/c1-21-8-10-26(11-9-21)32-20-25(28(29-32)24-6-3-5-22(2)17-24)19-30-15-12-23(13-16-30)18-31-14-4-7-27(31)33/h3,5-6,8-11,17,20,23H,4,7,12-16,18-19H2,1-2H3
• InChIKey: OVSIBQRGQAYVAB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1-{[3-(3-methylphenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}piperidin-4-yl)methyl]pyrrolidin-2-one
• IUPAC Traditional name: 1-[(1-{[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl}piperidin-4-yl)methyl]pyrrolidin-2-one
• Synonyms: 1-[(1-{[3-(3-methylphenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-4-piperidinyl)methyl]-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.8818262
• LogD (pH = 7.4): 3.5378463
• Log P: 5.0016837
• Molar Refractivity: 135.2446 cm^3
• Polarizability: 53.49926 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.92
• LOG S: -5.42
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 6