(3aS,6aR)-3-[2-(3-chlorophenyl)ethyl]-5-(6-methylpyridine-2-carbonyl)-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one

• ChemBase ID: 387468
• Molecular Formular: C20H20ClN3O3
• Molecular Mass: 385.8441
• Monoisotopic Mass: 385.1193192
• SMILES: N1(C(=O)O[C@H]2[C@@H]1CN(C(=O)c1nc(ccc1)C)C2)CCc1cc(Cl)ccc1
• Canonical SMILES: Clc1cccc(c1)CCN1C(=O)O[C@H]2[C@@H]1CN(C2)C(=O)c1cccc(n1)C
• InChI: InChI=1S/C20H20ClN3O3/c1-13-4-2-7-16(22-13)19(25)23-11-17-18(12-23)27-20(26)24(17)9-8-14-5-3-6-15(21)10-14/h2-7,10,17-18H,8-9,11-12H2,1H3/t17-,18+/m0/s1
• InChIKey: DBEXFJKDMWQXSS-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aR)-3-[2-(3-chlorophenyl)ethyl]-5-(6-methylpyridine-2-carbonyl)-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
• IUPAC Traditional name: (3aS,6aR)-3-[2-(3-chlorophenyl)ethyl]-5-(6-methylpyridine-2-carbonyl)-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one
• Synonyms: (3aS*,6aR*)-3-[2-(3-chlorophenyl)ethyl]-5-[(6-methylpyridin-2-yl)carbonyl]hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.829193
• LogD (pH = 7.4): 2.8292785
• Log P: 2.8292797
• Molar Refractivity: 100.4811 cm^3
• Polarizability: 38.872326 Å^3
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.96
• LOG S: -3.69
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 4