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

• ChemBase ID: 512093
• Molecular Formular: C24H28N4O3
• Molecular Mass: 420.50412
• Monoisotopic Mass: 420.21614078
• SMILES: C12C(C(=O)N(Cc3cn(nc3)C)C)[C@H]3O[C@]1(CN(C2=O)Cc1cc(c(cc1)C)C)C=C3
• Canonical SMILES: O=C(C1[C@@H]2C=C[C@]3(C1C(=O)N(C3)Cc1ccc(c(c1)C)C)O2)N(Cc1cnn(c1)C)C
• InChI: InChI=1S/C24H28N4O3/c1-15-5-6-17(9-16(15)2)13-28-14-24-8-7-19(31-24)20(21(24)23(28)30)22(29)26(3)11-18-10-25-27(4)12-18/h5-10,12,19-21H,11,13-14H2,1-4H3/t19-,20?,21?,24-/m0/s1
• InChIKey: JFRPNKQQBAAFHQ-YOTFRABOSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.35015
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.6995072
• LogD (pH = 7.4): 1.6995866
• Log P: 1.6995876
• Molar Refractivity: 129.7781 cm^3
• Polarizability: 44.80603 Å^3
• Polar Surface Area: 67.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.84
• LOG S: -3.08
• Polar Surface Area: 67.67 Å^2
• Rotatable Bonds: 5