4-(4-{[N-methyl-N-(thiophene-2-carbonyl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-methyl-N-(thiophene-2-carbonyl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
4-(4-{[N-methyl-N-(thiophene-2-carbonyl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V026-4110 |
| Compound Name: | 4-(4-{[N-methyl-N-(thiophene-2-carbonyl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 443.57 |
| Molecular Formula: | C22 H29 N5 O3 S |
| Smiles: | CC(C)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(C)C(c1cccs1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6268 |
| logD: | 2.6047 |
| logSw: | -3.0839 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.854 |
| InChI Key: | SMABEFPYECUAPQ-UHFFFAOYSA-N |