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

• ChemBase ID: 547103
• Molecular Formular: C21H29N3O4
• Molecular Mass: 387.47266
• Monoisotopic Mass: 387.21580642
• SMILES: C12C(C(=O)N(Cc3onc(c3)C)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(Cc1onc(c1)C)C)CC
• InChI: InChI=1S/C21H29N3O4/c1-5-14(6-2)10-24-12-21-8-7-16(27-21)17(18(21)20(24)26)19(25)23(4)11-15-9-13(3)22-28-15/h7-9,14,16-18H,5-6,10-12H2,1-4H3/t16-,17?,18?,21-/m0/s1
• InChIKey: FEPBQEKCOPLWSL-RJPLPAITSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.375305
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.0697644
• LogD (pH = 7.4): 1.0697688
• Log P: 1.0697688
• Molar Refractivity: 105.0369 cm^3
• Polarizability: 40.106388 Å^3
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.07
• LOG S: -2.61
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 7