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

• ChemBase ID: 532235
• Molecular Formular: C20H27N3O4
• Molecular Mass: 373.44608
• Monoisotopic Mass: 373.20015636
• SMILES: C12C(C(=O)N(Cc3nocc3)C)[C@H]3O[C@]1(CN(C2=O)CC(CC)CC)C=C3
• Canonical SMILES: CCC(CN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(Cc1nocc1)C)CC
• InChI: InChI=1S/C20H27N3O4/c1-4-13(5-2)10-23-12-20-8-6-15(27-20)16(17(20)19(23)25)18(24)22(3)11-14-7-9-26-21-14/h6-9,13,15-17H,4-5,10-12H2,1-3H3/t15-,16?,17?,20-/m0/s1
• InChIKey: XDKQCHLWPIKDJG-QVUWHDNHSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Log P: 1.0998695
• Molar Refractivity: 100.0457 cm^3
• Polarizability: 38.35061 Å^3
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 16.375982
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.0998693
• LogD (pH = 7.4): 1.0998695

供应商提供(Chembridge)

• Log P: 1.61
• LOG S: -3.35
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 7
• H Acceptors: 5
• H Donor: 0