4-methoxy-N-(2-methylpropyl)-N-(2-oxo-2-{[4-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1,3-thiazol-2-yl]amino}ethyl)benzamide
Chemical Structure Depiction of
4-methoxy-N-(2-methylpropyl)-N-(2-oxo-2-{[4-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1,3-thiazol-2-yl]amino}ethyl)benzamide
4-methoxy-N-(2-methylpropyl)-N-(2-oxo-2-{[4-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1,3-thiazol-2-yl]amino}ethyl)benzamide
Compound characteristics
Compound ID: | V002-3963 |
Compound Name: | 4-methoxy-N-(2-methylpropyl)-N-(2-oxo-2-{[4-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1,3-thiazol-2-yl]amino}ethyl)benzamide |
Molecular Weight: | 617.69 |
Molecular Formula: | C30 H34 F3 N5 O4 S |
Salt: | not_available |
Smiles: | CC(C)CN(CC(Nc1nc(CC(N2CCN(CC2)c2cccc(c2)C(F)(F)F)=O)cs1)=O)C(c1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 5.0099 |
logD: | 5.0079 |
logSw: | -4.6991 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.065 |
InChI Key: | BFJNMVYNRNDKJN-UHFFFAOYSA-N |