N-(adamantan-2-yl)-3-[2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide

• ChemBase ID: 359052
• Molecular Formular: C28H34N2O2
• Molecular Mass: 430.58176
• Monoisotopic Mass: 430.26202834
• SMILES: C1(C2CC3CC1CC(C2)C3)NC(=O)CCC1(NC(=O)CC1)Cc1cc2c(cc1)cccc2
• Canonical SMILES: O=C(NC1C2CC3CC1CC(C2)C3)CCC1(CCC(=O)N1)Cc1ccc2c(c1)cccc2
• InChI: InChI=1S/C28H34N2O2/c31-25(29-27-23-13-19-11-20(15-23)16-24(27)14-19)7-9-28(10-8-26(32)30-28)17-18-5-6-21-3-1-2-4-22(21)12-18/h1-6,12,19-20,23-24,27H,7-11,13-17H2,(H,29,31)(H,30,32)
• InChIKey: NMTUQFMNHIJWFG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(adamantan-2-yl)-3-[2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide
• IUPAC Traditional name: N-(adamantan-2-yl)-3-[2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide
• Synonyms: N-2-adamantyl-3-[2-(2-naphthylmethyl)-5-oxo-2-pyrrolidinyl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.501945
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 4.00273
• LogD (pH = 7.4): 4.002731
• Log P: 4.002731
• Molar Refractivity: 125.3436 cm^3
• Polarizability: 50.5086 Å^3
• Polar Surface Area: 58.2 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 4.48
• LOG S: -4.75
• Polar Surface Area: 58.2 Å^2
• Rotatable Bonds: 6