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

• ChemBase ID: 765270
• Molecular Formular: C18H24N4O4
• Molecular Mass: 360.40756
• Monoisotopic Mass: 360.17975527
• SMILES: C12C(C(=O)N(Cc3nc(c[nH]3)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(Cc1[nH]cc(n1)C)C
• InChI: InChI=1S/C18H24N4O4/c1-11-8-19-13(20-11)9-21(2)16(23)14-12-4-5-18(26-12)10-22(6-7-25-3)17(24)15(14)18/h4-5,8,12,14-15H,6-7,9-10H2,1-3H3,(H,19,20)/t12-,14?,15?,18-/m0/s1
• InChIKey: AMAZYCZLRVSQFH-UQPDNBCRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.997676
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.06898
• LogD (pH = 7.4): -1.459713
• Log P: -1.4404973
• Molar Refractivity: 94.0965 cm^3
• Polarizability: 36.14372 Å^3
• Polar Surface Area: 87.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.48
• LOG S: -1.32
• Polar Surface Area: 87.76 Å^2
• Rotatable Bonds: 6