rel-(6R,9S)-2-ethyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-3,4,5,6,7,8,9,10-octahydro-6,9-epiminocycloocta[d]pyrimidine-11-carboxamide
Chemical Structure Depiction of
rel-(6R,9S)-2-ethyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-3,4,5,6,7,8,9,10-octahydro-6,9-epiminocycloocta[d]pyrimidine-11-carboxamide
rel-(6R,9S)-2-ethyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-3,4,5,6,7,8,9,10-octahydro-6,9-epiminocycloocta[d]pyrimidine-11-carboxamide
Compound characteristics
Compound ID: | S889-1289 |
Compound Name: | rel-(6R,9S)-2-ethyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-3,4,5,6,7,8,9,10-octahydro-6,9-epiminocycloocta[d]pyrimidine-11-carboxamide |
Molecular Weight: | 406.41 |
Molecular Formula: | C20 H21 F3 N4 O2 |
Smiles: | CCC1NC(C2C[C@H]3CC[C@@H](CC=2N=1)N3C(Nc1cccc(c1)C(F)(F)F)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.5549 |
logD: | 2.5514 |
logSw: | -2.9977 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.623 |
InChI Key: | WNBYARLPBFXCDE-KGLIPLIRSA-N |