(4-{4-[4-(morpholin-4-yl)phenyl]pyrimidin-2-yl}piperazin-1-yl)[2-(trifluoromethoxy)phenyl]methanone
Chemical Structure Depiction of
(4-{4-[4-(morpholin-4-yl)phenyl]pyrimidin-2-yl}piperazin-1-yl)[2-(trifluoromethoxy)phenyl]methanone
(4-{4-[4-(morpholin-4-yl)phenyl]pyrimidin-2-yl}piperazin-1-yl)[2-(trifluoromethoxy)phenyl]methanone
Compound characteristics
| Compound ID: | V008-4163 |
| Compound Name: | (4-{4-[4-(morpholin-4-yl)phenyl]pyrimidin-2-yl}piperazin-1-yl)[2-(trifluoromethoxy)phenyl]methanone |
| Molecular Weight: | 513.52 |
| Molecular Formula: | C26 H26 F3 N5 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(c1ccccc1OC(F)(F)F)=O)c1nccc(c2ccc(cc2)N2CCOCC2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.7037 |
| logD: | 4.7037 |
| logSw: | -4.7966 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.19 |
| InChI Key: | DVOVTDWEJRJBSD-UHFFFAOYSA-N |