(1R,7S)-3-[(3-methoxyphenyl)methyl]-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: 785068
• Molecular Formular: C23H25N3O5
• Molecular Mass: 423.4617
• Monoisotopic Mass: 423.17942092
• SMILES: C12C(C(=O)N(Cc3noc(c3)C)C)[C@H]3O[C@]1(CN(C2=O)Cc1cc(OC)ccc1)C=C3
• Canonical SMILES: COc1cccc(c1)CN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(Cc1noc(c1)C)C
• InChI: InChI=1S/C23H25N3O5/c1-14-9-16(24-31-14)12-25(2)21(27)19-18-7-8-23(30-18)13-26(22(28)20(19)23)11-15-5-4-6-17(10-15)29-3/h4-10,18-20H,11-13H2,1-3H3/t18-,19?,20?,23-/m0/s1
• InChIKey: POCAPMBOZYUNJL-VKDVSPNTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,7S)-3-[(3-methoxyphenyl)methyl]-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-[(3-methoxyphenyl)methyl]-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-(3-methoxybenzyl)-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: 16.348124
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.73279077
• LogD (pH = 7.4): 0.7327921
• Log P: 0.7327921
• Molar Refractivity: 113.325 cm^3
• Polarizability: 43.020058 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: 1.21
• LOG S: -3.68
• Polar Surface Area: 85.11 Å^2
• Rotatable Bonds: 6