4-[rel-(3aR,7aR)-5-(ethoxyacetyl)-3a-(ethoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-5-(ethoxyacetyl)-3a-(ethoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-5-(ethoxyacetyl)-3a-(ethoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S947-0548 |
Compound Name: | 4-[rel-(3aR,7aR)-5-(ethoxyacetyl)-3a-(ethoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 439.48 |
Molecular Formula: | C22 H28 F3 N3 O3 |
Smiles: | CCOCC(N1CC[C@H]2CN(C[C@]2(C1)COCC)c1ccc(C#N)c(c1)C(F)(F)F)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.4539 |
logD: | 2.4539 |
logSw: | -2.8272 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 53.152 |
InChI Key: | FLTHBCOVTOZHTI-DYESRHJHSA-N |