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

• ChemBase ID: 685509
• Molecular Formular: C23H26N4O4
• Molecular Mass: 422.47694
• Monoisotopic Mass: 422.19540533
• SMILES: C12C(C(=O)N(Cc3nc(c[nH]3)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(Cc1[nH]cc(n1)C)C
• InChI: InChI=1S/C23H26N4O4/c1-14-10-24-18(25-14)12-26(2)21(28)19-17-7-8-23(31-17)13-27(22(29)20(19)23)11-15-5-4-6-16(9-15)30-3/h4-10,17,19-20H,11-13H2,1-3H3,(H,24,25)/t17-,19?,20?,23-/m0/s1
• InChIKey: IZZFJOKEVJZAFH-AFIMQMJHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,7S)-3-[(3-methoxyphenyl)methyl]-N-methyl-N-[(4-methyl-1H-imidazol-2-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-[(4-methyl-1H-imidazol-2-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-[(4-methyl-1H-imidazol-2-yl)methyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.997609
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.45520273
• LogD (pH = 7.4): 0.1540644
• Log P: 0.17328009
• Molar Refractivity: 114.1288 cm^3
• Polarizability: 43.828766 Å^3
• Polar Surface Area: 87.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.13
• LOG S: -3.54
• Polar Surface Area: 87.76 Å^2
• Rotatable Bonds: 6