N-(propan-2-yl)-4-(4-{[N-(prop-2-en-1-yl)-N-(thiophene-2-carbonyl)glycyl]amino}phenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-(propan-2-yl)-4-(4-{[N-(prop-2-en-1-yl)-N-(thiophene-2-carbonyl)glycyl]amino}phenyl)piperazine-1-carboxamide
N-(propan-2-yl)-4-(4-{[N-(prop-2-en-1-yl)-N-(thiophene-2-carbonyl)glycyl]amino}phenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V005-8388 |
| Compound Name: | N-(propan-2-yl)-4-(4-{[N-(prop-2-en-1-yl)-N-(thiophene-2-carbonyl)glycyl]amino}phenyl)piperazine-1-carboxamide |
| Molecular Weight: | 469.61 |
| Molecular Formula: | C24 H31 N5 O3 S |
| Smiles: | CC(C)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(CC=C)C(c1cccs1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.359 |
| logD: | 3.3368 |
| logSw: | -3.611 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.893 |
| InChI Key: | OVOSMRXUGMHLJL-UHFFFAOYSA-N |