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

• ChemBase ID: 364218
• Molecular Formular: C16H21ClN2O4S
• Molecular Mass: 372.86694
• Monoisotopic Mass: 372.09105584
• SMILES: S(=O)(=O)(N1C[C@@H]2N(C(=O)O[C@@H]2C1)CCc1cc(Cl)ccc1)CCC
• Canonical SMILES: CCCS(=O)(=O)N1C[C@@H]2[C@H](C1)N(C(=O)O2)CCc1cccc(c1)Cl
• InChI: InChI=1S/C16H21ClN2O4S/c1-2-8-24(21,22)18-10-14-15(11-18)23-16(20)19(14)7-6-12-4-3-5-13(17)9-12/h3-5,9,14-15H,2,6-8,10-11H2,1H3/t14-,15+/m0/s1
• InChIKey: NAEYFXLQVYKKTH-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.2021155
• LogD (pH = 7.4): 2.2021155
• Log P: 2.2021155
• Molar Refractivity: 90.7454 cm^3
• Polarizability: 36.461143 Å^3
• Polar Surface Area: 66.92 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: 3.41
• LOG S: -3.03
• Polar Surface Area: 66.92 Å^2
• Rotatable Bonds: 3