N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3-[5-oxo-2-(thiophen-3-ylmethyl)pyrrolidin-2-yl]propanamide

• ChemBase ID: 382411
• Molecular Formular: C27H36N2O3S
• Molecular Mass: 468.65134
• Monoisotopic Mass: 468.24466402
• SMILES: N1C(Cc2cscc2)(CCC(=O)NCCC2(CC(OCC2)(C)C)c2ccccc2)CCC1=O
• Canonical SMILES: O=C(CCC1(CCC(=O)N1)Cc1ccsc1)NCCC1(CCOC(C1)(C)C)c1ccccc1
• InChI: InChI=1S/C27H36N2O3S/c1-25(2)20-26(14-16-32-25,22-6-4-3-5-7-22)13-15-28-23(30)8-11-27(12-9-24(31)29-27)18-21-10-17-33-19-21/h3-7,10,17,19H,8-9,11-16,18,20H2,1-2H3,(H,28,30)(H,29,31)
• InChIKey: VQNMMJOQHSPSMC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3-[5-oxo-2-(thiophen-3-ylmethyl)pyrrolidin-2-yl]propanamide
• IUPAC Traditional name: N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3-[5-oxo-2-(thiophen-3-ylmethyl)pyrrolidin-2-yl]propanamide
• Synonyms: N-[2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)ethyl]-3-[5-oxo-2-(3-thienylmethyl)-2-pyrrolidinyl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.126733
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.5372977
• LogD (pH = 7.4): 3.537298
• Log P: 3.537298
• Molar Refractivity: 132.1476 cm^3
• Polarizability: 51.528152 Å^3
• Polar Surface Area: 67.43 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.52
• LOG S: -4.4
• Polar Surface Area: 67.43 Å^2
• Rotatable Bonds: 9