4-chloro-N-(2-oxo-2-{[4-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1,3-thiazol-2-yl]amino}ethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(2-oxo-2-{[4-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1,3-thiazol-2-yl]amino}ethyl)-N-(propan-2-yl)benzamide
4-chloro-N-(2-oxo-2-{[4-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1,3-thiazol-2-yl]amino}ethyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V002-4081 |
| Compound Name: | 4-chloro-N-(2-oxo-2-{[4-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1,3-thiazol-2-yl]amino}ethyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 608.08 |
| Molecular Formula: | C28 H29 Cl F3 N5 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1nc(CC(N2CCN(CC2)c2cccc(c2)C(F)(F)F)=O)cs1)=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3665 |
| logD: | 5.3646 |
| logSw: | -6.1314 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.265 |
| InChI Key: | HAAJYIPGGZPDKG-UHFFFAOYSA-N |