(1R,7S)-3-(2,2-dimethylpropyl)-N-methyl-4-oxo-N-(pyrazin-2-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide

• ChemBase ID: 721855
• Molecular Formular: C20H26N4O3
• Molecular Mass: 370.44544
• Monoisotopic Mass: 370.20049071
• SMILES: C12C(C(=O)N(Cc3nccnc3)C)[C@H]3O[C@]1(CN(C2=O)CC(C)(C)C)C=C3
• Canonical SMILES: O=C(C1[C@@H]2C=C[C@]3(C1C(=O)N(C3)CC(C)(C)C)O2)N(Cc1cnccn1)C
• InChI: InChI=1S/C20H26N4O3/c1-19(2,3)11-24-12-20-6-5-14(27-20)15(16(20)18(24)26)17(25)23(4)10-13-9-21-7-8-22-13/h5-9,14-16H,10-12H2,1-4H3/t14-,15?,16?,20-/m0/s1
• InChIKey: MTKJBDCCIFVOAS-LJRKYQKZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,7S)-3-(2,2-dimethylpropyl)-N-methyl-4-oxo-N-(pyrazin-2-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• IUPAC Traditional name: (1R,7S)-3-(2,2-dimethylpropyl)-N-methyl-4-oxo-N-(pyrazin-2-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• Synonyms: (3aR*,6S*)-2-(2,2-dimethylpropyl)-N-methyl-1-oxo-N-(pyrazin-2-ylmethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.37449
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.21116027
• LogD (pH = 7.4): -0.21115734
• Log P: -0.21115729
• Molar Refractivity: 99.486 cm^3
• Polarizability: 38.709087 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.54
• LOG S: -2.64
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 5