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

• ChemBase ID: 347936
• Molecular Formular: C18H23N3O5
• Molecular Mass: 361.39232
• Monoisotopic Mass: 361.16377085
• SMILES: C12C(C(=O)N(Cc3noc(c3)C)C)[C@H]3O[C@]1(CN(C2=O)CCOC)C=C3
• Canonical SMILES: COCCN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(Cc1noc(c1)C)C
• InChI: InChI=1S/C18H23N3O5/c1-11-8-12(19-26-11)9-20(2)16(22)14-13-4-5-18(25-13)10-21(6-7-24-3)17(23)15(14)18/h4-5,8,13-15H,6-7,9-10H2,1-3H3/t13-,14?,15?,18-/m0/s1
• InChIKey: VAJDGQBWYOBFFN-HKLFFYFNSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.363478
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.8809866
• LogD (pH = 7.4): -0.88098526
• Log P: -0.88098526
• Molar Refractivity: 93.2927 cm^3
• Polarizability: 35.351177 Å^3
• Polar Surface Area: 85.11 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.39
• LOG S: -1.46
• Polar Surface Area: 85.11 Å^2
• Rotatable Bonds: 6