4-(4-{[N-(tert-butylcarbamoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-(tert-butylcarbamoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide
4-(4-{[N-(tert-butylcarbamoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V005-7151 |
| Compound Name: | 4-(4-{[N-(tert-butylcarbamoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 506.65 |
| Molecular Formula: | C28 H38 N6 O3 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(CC=C)C(NC(C)(C)C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4283 |
| logD: | 4.4221 |
| logSw: | -4.2406 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.545 |
| InChI Key: | NUFTYGPUUONGMZ-UHFFFAOYSA-N |