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

• ChemBase ID: 353991
• Molecular Formular: C18H18ClN3O4
• Molecular Mass: 375.80622
• Monoisotopic Mass: 375.09858375
• SMILES: c1(C(=O)N2C[C@@H]3N(C(=O)O[C@@H]3C2)CCc2cc(Cl)ccc2)ncoc1C
• Canonical SMILES: Clc1cccc(c1)CCN1C(=O)O[C@H]2[C@@H]1CN(C2)C(=O)c1ncoc1C
• InChI: InChI=1S/C18H18ClN3O4/c1-11-16(20-10-25-11)17(23)21-8-14-15(9-21)26-18(24)22(14)6-5-12-3-2-4-13(19)7-12/h2-4,7,10,14-15H,5-6,8-9H2,1H3/t14-,15+/m0/s1
• InChIKey: GCFGCMAOQDEUEJ-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aR)-3-[2-(3-chlorophenyl)ethyl]-5-(5-methyl-1,3-oxazole-4-carbonyl)-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
• IUPAC Traditional name: (3aS,6aR)-3-[2-(3-chlorophenyl)ethyl]-5-(5-methyl-1,3-oxazole-4-carbonyl)-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one
• Synonyms: (3aS*,6aR*)-3-[2-(3-chlorophenyl)ethyl]-5-[(5-methyl-1,3-oxazol-4-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): 2.0570345
• LogD (pH = 7.4): 2.0570345
• Log P: 2.0570345
• Molar Refractivity: 93.9056 cm^3
• Polarizability: 35.844025 Å^3
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.75
• LOG S: -2.58
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 4