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

• ChemBase ID: 698288
• Molecular Formular: C20H28N4O3
• Molecular Mass: 372.46132
• Monoisotopic Mass: 372.21614078
• SMILES: C12C(=O)N(C[C@@]32O[C@H](C1C(=O)N(Cc1n(ccn1)CC)C)C=C3)C(C)(C)C
• Canonical SMILES: CCn1ccnc1CN(C(=O)C1[C@@H]2C=C[C@]3(C1C(=O)N(C3)C(C)(C)C)O2)C
• InChI: InChI=1S/C20H28N4O3/c1-6-23-10-9-21-14(23)11-22(5)17(25)15-13-7-8-20(27-13)12-24(19(2,3)4)18(26)16(15)20/h7-10,13,15-16H,6,11-12H2,1-5H3/t13-,15?,16?,20-/m0/s1
• InChIKey: MNBWFYZQOXMOAT-YPDVSMPASA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.338778
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.42487437
• LogD (pH = 7.4): 0.0928846
• Log P: 0.109551735
• Molar Refractivity: 101.9124 cm^3
• Polarizability: 39.078617 Å^3
• Polar Surface Area: 67.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.05
• LOG S: -3.23
• Polar Surface Area: 67.67 Å^2
• Rotatable Bonds: 5