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

• ChemBase ID: 682678
• Molecular Formular: C21H20FN3O4
• Molecular Mass: 397.3996032
• Monoisotopic Mass: 397.14378436
• SMILES: C12C(C(=O)N(Cc3nocc3)C)[C@H]3O[C@]1(CN(C2=O)Cc1ccc(F)cc1)C=C3
• Canonical SMILES: CN(C(=O)C1[C@@H]2C=C[C@]3(C1C(=O)N(C3)Cc1ccc(cc1)F)O2)Cc1ccon1
• InChI: InChI=1S/C21H20FN3O4/c1-24(11-15-7-9-28-23-15)19(26)17-16-6-8-21(29-16)12-25(20(27)18(17)21)10-13-2-4-14(22)5-3-13/h2-9,16-18H,10-12H2,1H3/t16-,17?,18?,21-/m0/s1
• InChIKey: JYFRNBRCSLQQRS-RJPLPAITSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.348133
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.83360386
• LogD (pH = 7.4): 0.833604
• Log P: 0.833604
• Molar Refractivity: 101.9285 cm^3
• Polarizability: 38.45413 Å^3
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.89
• LOG S: -3.12
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 5