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

• ChemBase ID: 525367
• Molecular Formular: C22H23N3O5
• Molecular Mass: 409.43512
• Monoisotopic Mass: 409.16377085
• SMILES: C12C(C(=O)N(Cc3oncc3)C)[C@H]3O[C@]1(CN(C2=O)CCOc1ccccc1)C=C3
• Canonical SMILES: O=C(C1[C@@H]2C=C[C@]3(C1C(=O)N(C3)CCOc1ccccc1)O2)N(Cc1ccno1)C
• InChI: InChI=1S/C22H23N3O5/c1-24(13-16-8-10-23-30-16)20(26)18-17-7-9-22(29-17)14-25(21(27)19(18)22)11-12-28-15-5-3-2-4-6-15/h2-10,17-19H,11-14H2,1H3/t17-,18?,19?,22-/m0/s1
• InChIKey: NSJVWNWRHNFDKE-HXTDOEILSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.362703
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.4490074
• LogD (pH = 7.4): 0.44900778
• Log P: 0.44900778
• Molar Refractivity: 108.0514 cm^3
• Polarizability: 41.266975 Å^3
• Polar Surface Area: 85.11 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.06
• LOG S: -3.06
• Polar Surface Area: 85.11 Å^2
• Rotatable Bonds: 7