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

• ChemBase ID: 857303
• Molecular Formular: C25H27N3O3
• Molecular Mass: 417.50018
• Monoisotopic Mass: 417.20524174
• SMILES: C12C(C(=O)N(Cc3ncccc3)C)[C@H]3O[C@]1(CN(C2=O)CCc1ccc(cc1)C)C=C3
• Canonical SMILES: Cc1ccc(cc1)CCN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(Cc1ccccn1)C
• InChI: InChI=1S/C25H27N3O3/c1-17-6-8-18(9-7-17)11-14-28-16-25-12-10-20(31-25)21(22(25)24(28)30)23(29)27(2)15-19-5-3-4-13-26-19/h3-10,12-13,20-22H,11,14-16H2,1-2H3/t20-,21?,22?,25-/m0/s1
• InChIKey: RJVUNMKXAYBMCD-JDEYNBIPSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.375772
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.8930675
• LogD (pH = 7.4): 1.9105392
• Log P: 1.9107668
• Molar Refractivity: 117.9094 cm^3
• Polarizability: 45.40772 Å^3
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.44
• LOG S: -1.88
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 6