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

• ChemBase ID: 569022
• 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)C)C)C=C3)C(CC)CC
• Canonical SMILES: CCC(N1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(Cc1nccn1C)C)CC
• InChI: InChI=1S/C20H28N4O3/c1-5-13(6-2)24-12-20-8-7-14(27-20)16(17(20)19(24)26)18(25)23(4)11-15-21-9-10-22(15)3/h7-10,13-14,16-17H,5-6,11-12H2,1-4H3/t14-,16?,17?,20-/m0/s1
• InChIKey: LGYFKCHXCMEBNK-HPPGRZHZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,7S)-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-4-oxo-3-(pentan-3-yl)-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• IUPAC Traditional name: (1R,7S)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-4-oxo-3-(pentan-3-yl)-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• Synonyms: (3aR*,6S*)-2-(1-ethylpropyl)-N-methyl-N-[(1-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: 16.354921
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.03165259
• LogD (pH = 7.4): 0.49953082
• Log P: 0.5172119
• Molar Refractivity: 101.5736 cm^3
• Polarizability: 39.078835 Å^3
• Polar Surface Area: 67.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.23
• LOG S: -3.26
• Polar Surface Area: 67.67 Å^2
• Rotatable Bonds: 6