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

• ChemBase ID: 315670
• Molecular Formular: C19H19F2N3O2
• Molecular Mass: 359.3698664
• Monoisotopic Mass: 359.1445333
• SMILES: N1(C(=O)O[C@H]2[C@@H]1CN(Cc1c(F)cccc1F)C2)CCc1ncccc1
• Canonical SMILES: O=C1O[C@H]2[C@@H](N1CCc1ccccn1)CN(C2)Cc1c(F)cccc1F
• InChI: InChI=1S/C19H19F2N3O2/c20-15-5-3-6-16(21)14(15)10-23-11-17-18(12-23)26-19(25)24(17)9-7-13-4-1-2-8-22-13/h1-6,8,17-18H,7,9-12H2/t17-,18+/m0/s1
• InChIKey: ZVXSYBGAOOJJNZ-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aR)-5-[(2,6-difluorophenyl)methyl]-3-[2-(pyridin-2-yl)ethyl]-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
• IUPAC Traditional name: (3aS,6aR)-5-[(2,6-difluorophenyl)methyl]-3-[2-(pyridin-2-yl)ethyl]-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one
• Synonyms: (3aS*,6aR*)-5-(2,6-difluorobenzyl)-3-[2-(2-pyridinyl)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): 2.3422446
• LogD (pH = 7.4): 2.6610096
• Log P: 2.666646
• Molar Refractivity: 90.9827 cm^3
• Polarizability: 35.113438 Å^3
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.71
• LOG S: -2.71
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 5