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

• ChemBase ID: 505017
• 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(CCc1c[nH]nc1)C
• Canonical SMILES: Cc1cccc(c1)CN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(CCc1c[nH]nc1)C
• InChI: InChI=1S/C23H26N4O3/c1-15-4-3-5-16(10-15)13-27-14-23-8-6-18(30-23)19(20(23)22(27)29)21(28)26(2)9-7-17-11-24-25-12-17/h3-6,8,10-12,18-20H,7,9,13-14H2,1-2H3,(H,24,25)/t18-,19?,20?,23-/m0/s1
• InChIKey: DLVQEMSGSZUKIJ-VKDVSPNTSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.29183
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.3510103
• LogD (pH = 7.4): 1.3511496
• Log P: 1.3511513
• Molar Refractivity: 114.2759 cm^3
• Polarizability: 43.125465 Å^3
• Polar Surface Area: 78.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.95
• LOG S: -3.77
• Polar Surface Area: 78.53 Å^2
• Rotatable Bonds: 6