(1R,7S)-N-ethyl-N-methyl-3-[2-(4-methylphenyl)ethyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide

• ChemBase ID: 654710
• Molecular Formular: C21H26N2O3
• Molecular Mass: 354.44274
• Monoisotopic Mass: 354.1943427
• SMILES: C12C([C@H]3O[C@]1(CN(C2=O)CCc1ccc(cc1)C)C=C3)C(=O)N(CC)C
• Canonical SMILES: CCN(C(=O)C1[C@@H]2C=C[C@]3(C1C(=O)N(C3)CCc1ccc(cc1)C)O2)C
• InChI: InChI=1S/C21H26N2O3/c1-4-22(3)19(24)17-16-9-11-21(26-16)13-23(20(25)18(17)21)12-10-15-7-5-14(2)6-8-15/h5-9,11,16-18H,4,10,12-13H2,1-3H3/t16-,17?,18?,21-/m0/s1
• InChIKey: OAIXTFIGJOYBJS-RJPLPAITSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,7S)-N-ethyl-N-methyl-3-[2-(4-methylphenyl)ethyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• IUPAC Traditional name: (1R,7S)-N-ethyl-N-methyl-3-[2-(4-methylphenyl)ethyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• Synonyms: (3aR*,6S*)-N-ethyl-N-methyl-2-[2-(4-methylphenyl)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 16.3847
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.6793021
• LogD (pH = 7.4): 1.6793022
• Log P: 1.6793022
• Molar Refractivity: 100.7245 cm^3
• Polarizability: 38.557495 Å^3
• Polar Surface Area: 49.85 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 5
• H Acceptors: 3
• H Donor: 0
• Log P: 2.68
• LOG S: -2.69
• Polar Surface Area: 49.85 Å^2