(1R,7S)-3-[(4-fluorophenyl)methyl]-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: 541392
• Molecular Formular: C22H23FN4O3
• Molecular Mass: 410.4414232
• Monoisotopic Mass: 410.17541884
• SMILES: C12C(C(=O)N(Cc3nc(c[nH]3)C)C)[C@H]3O[C@]1(CN(C2=O)Cc1ccc(F)cc1)C=C3
• Canonical SMILES: Fc1ccc(cc1)CN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(Cc1[nH]cc(n1)C)C
• InChI: InChI=1S/C22H23FN4O3/c1-13-9-24-17(25-13)11-26(2)20(28)18-16-7-8-22(30-16)12-27(21(29)19(18)22)10-14-3-5-15(23)6-4-14/h3-9,16,18-19H,10-12H2,1-2H3,(H,24,25)/t16-,18?,19?,22-/m0/s1
• InChIKey: NTCDVWSTWZKJSU-PJJFEIACSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,7S)-3-[(4-fluorophenyl)methyl]-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-[(4-fluorophenyl)methyl]-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-(4-fluorobenzyl)-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: 13.997609
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.15482952
• LogD (pH = 7.4): 0.4544376
• Log P: 0.4736533
• Molar Refractivity: 107.882 cm^3
• Polarizability: 41.004158 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: 1.26
• LOG S: -3.55
• Polar Surface Area: 78.53 Å^2
• Rotatable Bonds: 5