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

• ChemBase ID: 838069
• Molecular Formular: C24H28N4O3
• Molecular Mass: 420.50412
• Monoisotopic Mass: 420.21614078
• SMILES: C12C(=O)N(C[C@@]32O[C@H](C1C(=O)N(CCn1nccc1)C)C=C3)c1ccc(cc1)C(C)C
• Canonical SMILES: O=C(C1[C@@H]2C=C[C@]3(C1C(=O)N(C3)c1ccc(cc1)C(C)C)O2)N(CCn1cccn1)C
• InChI: InChI=1S/C24H28N4O3/c1-16(2)17-5-7-18(8-6-17)28-15-24-10-9-19(31-24)20(21(24)23(28)30)22(29)26(3)13-14-27-12-4-11-25-27/h4-12,16,19-21H,13-15H2,1-3H3/t19-,20?,21?,24-/m0/s1
• InChIKey: BEYMHJDHDMVVLA-YOTFRABOSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.108353
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.9283544
• LogD (pH = 7.4): 1.9284846
• Log P: 1.9284871
• Molar Refractivity: 128.5279 cm^3
• Polarizability: 44.953484 Å^3
• Polar Surface Area: 67.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.64
• LOG S: -3.09
• Polar Surface Area: 67.67 Å^2
• Rotatable Bonds: 6