2-[4-(diphenylmethyl)piperazin-1-yl]-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
2-[4-(diphenylmethyl)piperazin-1-yl]-N-(prop-2-en-1-yl)propanamide
2-[4-(diphenylmethyl)piperazin-1-yl]-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V021-5433 |
| Compound Name: | 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 363.5 |
| Molecular Formula: | C23 H29 N3 O |
| Smiles: | CC(C(NCC=C)=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2878 |
| logD: | 3.282 |
| logSw: | -3.3986 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.0025 |
| InChI Key: | OZAKNUATIGPTCD-IBGZPJMESA-N |