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

• ChemBase ID: 351379
• Molecular Formular: C23H26N4O3
• Molecular Mass: 406.47754
• Monoisotopic Mass: 406.20049071
• SMILES: C12C(C(=O)N(Cc3nc(c[nH]3)C)C)[C@H]3O[C@]1(CN(C2=O)Cc1cc(ccc1)C)C=C3
• Canonical SMILES: Cc1cccc(c1)CN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(Cc1[nH]cc(n1)C)C
• InChI: InChI=1S/C23H26N4O3/c1-14-5-4-6-16(9-14)11-27-13-23-8-7-17(30-23)19(20(23)22(27)29)21(28)26(3)12-18-24-10-15(2)25-18/h4-10,17,19-20H,11-13H2,1-3H3,(H,24,25)/t17-,19?,20?,23-/m0/s1
• InChIKey: HGHTWODDPMXQEX-AFIMQMJHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,7S)-N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]-3-[(3-methylphenyl)methyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• IUPAC Traditional name: (1R,7S)-N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]-3-[(3-methylphenyl)methyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• Synonyms: (3aR*,6S*)-N-methyl-2-(3-methylbenzyl)-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: 4
• H Donor: 1
• LogD (pH = 5.5): 0.21588995
• LogD (pH = 7.4): 0.82515705
• Log P: 0.84437275
• Molar Refractivity: 112.7068 cm^3
• Polarizability: 43.056534 Å^3
• Polar Surface Area: 78.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.67
• LOG S: -2.51
• Polar Surface Area: 78.53 Å^2
• Rotatable Bonds: 5