4-(4-{[N-benzyl-N-(3-methylbutanoyl)glycyl]amino}phenyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-benzyl-N-(3-methylbutanoyl)glycyl]amino}phenyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
4-(4-{[N-benzyl-N-(3-methylbutanoyl)glycyl]amino}phenyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V012-8944 |
| Compound Name: | 4-(4-{[N-benzyl-N-(3-methylbutanoyl)glycyl]amino}phenyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide |
| Molecular Weight: | 595.67 |
| Molecular Formula: | C32 H36 F3 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1cccc(c1)C(F)(F)F)=O)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8674 |
| logD: | 5.8612 |
| logSw: | -5.5873 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.801 |
| InChI Key: | NEYSHTIDXMRCDS-UHFFFAOYSA-N |