4-(4-{[N-(cyclobutanecarbonyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-(cyclobutanecarbonyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
4-(4-{[N-(cyclobutanecarbonyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V026-6479 |
| Compound Name: | 4-(4-{[N-(cyclobutanecarbonyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 441.57 |
| Molecular Formula: | C24 H35 N5 O3 |
| Smiles: | CC(C)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(CC=C)C(C1CCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5186 |
| logD: | 2.4965 |
| logSw: | -2.9648 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.398 |
| InChI Key: | XORPDJKPKZMMIA-UHFFFAOYSA-N |