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

• ChemBase ID: 664016
• Molecular Formular: C23H26N4O3
• Molecular Mass: 406.47754
• Monoisotopic Mass: 406.20049071
• SMILES: C12C([C@H]3O[C@]1(CN(C2=O)Cc1cc(ccc1)C)C=C3)C(=O)N(CCn1nccc1)C
• Canonical SMILES: Cc1cccc(c1)CN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(CCn1cccn1)C
• InChI: InChI=1S/C23H26N4O3/c1-16-5-3-6-17(13-16)14-26-15-23-8-7-18(30-23)19(20(23)22(26)29)21(28)25(2)11-12-27-10-4-9-24-27/h3-10,13,18-20H,11-12,14-15H2,1-2H3/t18-,19?,20?,23-/m0/s1
• InChIKey: FRKNICHBIKISTL-VKDVSPNTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,7S)-N-methyl-3-[(3-methylphenyl)methyl]-4-oxo-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)-N-methyl-3-[(3-methylphenyl)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*)-N-methyl-2-(3-methylbenzyl)-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: 16.354336
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.2632812
• LogD (pH = 7.4): 1.2634122
• Log P: 1.2634139
• Molar Refractivity: 124.2133 cm^3
• Polarizability: 43.126804 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: 1.92
• LOG S: -3.77
• Polar Surface Area: 67.67 Å^2
• Rotatable Bonds: 6