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

• ChemBase ID: 495026
• Molecular Formular: C22H24N4O3
• Molecular Mass: 392.45096
• Monoisotopic Mass: 392.18484065
• SMILES: C12C(C(=O)N(Cc3ncc[nH]3)C)[C@H]3O[C@]1(CN(C2=O)Cc1cc(ccc1)C)C=C3
• Canonical SMILES: Cc1cccc(c1)CN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(Cc1ncc[nH]1)C
• InChI: InChI=1S/C22H24N4O3/c1-14-4-3-5-15(10-14)11-26-13-22-7-6-16(29-22)18(19(22)21(26)28)20(27)25(2)12-17-23-8-9-24-17/h3-10,16,18-19H,11-13H2,1-2H3,(H,23,24)/t16-,18?,19?,22-/m0/s1
• InChIKey: FPXAIZHAALAYJQ-PJJFEIACSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.607292
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.08261566
• LogD (pH = 7.4): 0.6882806
• Log P: 0.71300256
• Molar Refractivity: 108.1153 cm^3
• Polarizability: 41.293793 Å^3
• Polar Surface Area: 78.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.21
• LOG S: -3.25
• Polar Surface Area: 78.53 Å^2
• Rotatable Bonds: 5