4-(4-{[N-(tert-butylcarbamoyl)-N-(2-methoxyethyl)glycyl]amino}phenyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-(tert-butylcarbamoyl)-N-(2-methoxyethyl)glycyl]amino}phenyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
4-(4-{[N-(tert-butylcarbamoyl)-N-(2-methoxyethyl)glycyl]amino}phenyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Compound characteristics
Compound ID: | V014-7736 |
Compound Name: | 4-(4-{[N-(tert-butylcarbamoyl)-N-(2-methoxyethyl)glycyl]amino}phenyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide |
Molecular Weight: | 578.64 |
Molecular Formula: | C28 H37 F3 N6 O4 |
Salt: | not_available |
Smiles: | CC(C)(C)NC(N(CCOC)CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1cccc(c1)C(F)(F)F)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4643 |
logD: | 4.4581 |
logSw: | -4.2986 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 85.887 |
InChI Key: | MKLDYWJGJMWXPG-UHFFFAOYSA-N |