5-{3-[3-(2-methylphenoxymethyl)piperidin-1-yl]-3-oxopropyl}-5-(naphthalen-2-ylmethyl)pyrrolidin-2-one

• ChemBase ID: 336143
• Molecular Formular: C31H36N2O3
• Molecular Mass: 484.62914
• Monoisotopic Mass: 484.27259302
• SMILES: N1(C(=O)CCC2(NC(=O)CC2)Cc2cc3c(cc2)cccc3)CC(COc2c(C)cccc2)CCC1
• Canonical SMILES: O=C1CCC(N1)(CCC(=O)N1CCCC(C1)COc1ccccc1C)Cc1ccc2c(c1)cccc2
• InChI: InChI=1S/C31H36N2O3/c1-23-7-2-5-11-28(23)36-22-25-8-6-18-33(21-25)30(35)15-17-31(16-14-29(34)32-31)20-24-12-13-26-9-3-4-10-27(26)19-24/h2-5,7,9-13,19,25H,6,8,14-18,20-22H2,1H3,(H,32,34)
• InChIKey: IRJJUZCJTRFOAQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{3-[3-(2-methylphenoxymethyl)piperidin-1-yl]-3-oxopropyl}-5-(naphthalen-2-ylmethyl)pyrrolidin-2-one
• IUPAC Traditional name: 5-{3-[3-(2-methylphenoxymethyl)piperidin-1-yl]-3-oxopropyl}-5-(naphthalen-2-ylmethyl)pyrrolidin-2-one
• Synonyms: 5-(3-{3-[(2-methylphenoxy)methyl]-1-piperidinyl}-3-oxopropyl)-5-(2-naphthylmethyl)-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.439459
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.718394
• LogD (pH = 7.4): 4.7183943
• Log P: 4.7183943
• Molar Refractivity: 142.5347 cm^3
• Polarizability: 56.642216 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.87
• LOG S: -5.64
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 8