4-(4-{[N-benzoyl-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-benzoyl-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide
4-(4-{[N-benzoyl-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V007-2475 |
| Compound Name: | 4-(4-{[N-benzoyl-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide |
| Molecular Weight: | 477.61 |
| Molecular Formula: | C27 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(CC=C)C(c1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5653 |
| logD: | 3.5432 |
| logSw: | -3.5188 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.724 |
| InChI Key: | YHLSSWFDAGGEGD-UHFFFAOYSA-N |