(3aS,6aR)-3-[2-(4-fluorophenyl)ethyl]-5-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one

• ChemBase ID: 830957
• Molecular Formular: C21H27FN4O2
• Molecular Mass: 386.4630832
• Monoisotopic Mass: 386.21180434
• SMILES: N1(C(=O)O[C@H]2[C@@H]1CN(Cc1c(n(nc1)CCC)C)C2)CCc1ccc(F)cc1
• Canonical SMILES: CCCn1ncc(c1C)CN1C[C@@H]2[C@H](C1)N(C(=O)O2)CCc1ccc(cc1)F
• InChI: InChI=1S/C21H27FN4O2/c1-3-9-26-15(2)17(11-23-26)12-24-13-19-20(14-24)28-21(27)25(19)10-8-16-4-6-18(22)7-5-16/h4-7,11,19-20H,3,8-10,12-14H2,1-2H3/t19-,20+/m0/s1
• InChIKey: BBRWLWYPWXJVGW-VQTJNVASSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aR)-3-[2-(4-fluorophenyl)ethyl]-5-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
• IUPAC Traditional name: (3aS,6aR)-3-[2-(4-fluorophenyl)ethyl]-5-[(5-methyl-1-propylpyrazol-4-yl)methyl]-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one
• Synonyms: (3aS*,6aR*)-3-[2-(4-fluorophenyl)ethyl]-5-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.0865617
• LogD (pH = 7.4): 3.1546047
• Log P: 3.2185447
• Molar Refractivity: 116.8267 cm^3
• Polarizability: 40.314632 Å^3
• Polar Surface Area: 50.6 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.45
• LOG S: -3.9
• Polar Surface Area: 50.6 Å^2
• Rotatable Bonds: 5