rel-(3R,4R)-4-{1-[4-cyano-3-(trifluoromethyl)phenyl]piperidin-4-yl}-N~3~-ethyl-N~1~-propylpyrrolidine-1,3-dicarboxamide
Chemical Structure Depiction of
rel-(3R,4R)-4-{1-[4-cyano-3-(trifluoromethyl)phenyl]piperidin-4-yl}-N~3~-ethyl-N~1~-propylpyrrolidine-1,3-dicarboxamide
rel-(3R,4R)-4-{1-[4-cyano-3-(trifluoromethyl)phenyl]piperidin-4-yl}-N~3~-ethyl-N~1~-propylpyrrolidine-1,3-dicarboxamide
Compound characteristics
Compound ID: | S954-0466 |
Compound Name: | rel-(3R,4R)-4-{1-[4-cyano-3-(trifluoromethyl)phenyl]piperidin-4-yl}-N~3~-ethyl-N~1~-propylpyrrolidine-1,3-dicarboxamide |
Molecular Weight: | 479.55 |
Molecular Formula: | C24 H32 F3 N5 O2 |
Smiles: | CCCNC(N1C[C@@H](C2CCN(CC2)c2ccc(C#N)c(c2)C(F)(F)F)[C@@H](C1)C(NCC)=O)=O |
Stereo: | RELATIVE |
logP: | 3.2133 |
logD: | 3.2133 |
logSw: | -3.273 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.923 |
InChI Key: | PIPZYYREGFVCFT-UXHICEINSA-N |