(3aS,6aR)-5-[(3,4-difluorophenyl)methyl]-3-[2-(4-methoxyphenyl)ethyl]-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one

• ChemBase ID: 676719
• Molecular Formular: C21H22F2N2O3
• Molecular Mass: 388.4077864
• Monoisotopic Mass: 388.15984901
• SMILES: N1(C(=O)O[C@H]2[C@@H]1CN(C2)Cc1cc(c(cc1)F)F)CCc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CCN1C(=O)O[C@H]2[C@@H]1CN(C2)Cc1ccc(c(c1)F)F
• InChI: InChI=1S/C21H22F2N2O3/c1-27-16-5-2-14(3-6-16)8-9-25-19-12-24(13-20(19)28-21(25)26)11-15-4-7-17(22)18(23)10-15/h2-7,10,19-20H,8-9,11-13H2,1H3/t19-,20+/m0/s1
• InChIKey: RXHPJQPVZRLXLX-VQTJNVASSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aR)-5-[(3,4-difluorophenyl)methyl]-3-[2-(4-methoxyphenyl)ethyl]-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
• IUPAC Traditional name: (3aS,6aR)-5-[(3,4-difluorophenyl)methyl]-3-[2-(4-methoxyphenyl)ethyl]-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one
• Synonyms: (3aS*,6aR*)-5-(3,4-difluorobenzyl)-3-[2-(4-methoxyphenyl)ethyl]hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.171705
• LogD (pH = 7.4): 3.6841495
• Log P: 3.6968238
• Molar Refractivity: 100.1806 cm^3
• Polarizability: 38.515465 Å^3
• Polar Surface Area: 42.01 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: 4.05
• LOG S: -3.3
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 5