(1R,7S)-3-(2-methoxyethyl)-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: 837996
• Molecular Formular: C18H24N4O4
• Molecular Mass: 360.40756
• Monoisotopic Mass: 360.17975527
• SMILES: C12C(C(=O)N(Cc3cn(nc3)C)C)[C@H]3O[C@]1(CN(C2=O)CCOC)C=C3
• Canonical SMILES: COCCN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(Cc1cnn(c1)C)C
• InChI: InChI=1S/C18H24N4O4/c1-20(9-12-8-19-21(2)10-12)16(23)14-13-4-5-18(26-13)11-22(6-7-25-3)17(24)15(14)18/h4-5,8,10,13-15H,6-7,9,11H2,1-3H3/t13-,14?,15?,18-/m0/s1
• InChIKey: KCUYCKWGMFDSGK-HKLFFYFNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,7S)-3-(2-methoxyethyl)-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-(2-methoxyethyl)-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-(2-methoxyethyl)-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: 16.365564
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.0987842
• LogD (pH = 7.4): -1.0987048
• Log P: -1.0987039
• Molar Refractivity: 106.1266 cm^3
• Polarizability: 36.131783 Å^3
• Polar Surface Area: 76.9 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.76
• LOG S: -1.32
• Polar Surface Area: 76.9 Å^2
• Rotatable Bonds: 6