N-{4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl}dodecanamide
Chemical Structure Depiction of
N-{4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl}dodecanamide
N-{4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl}dodecanamide
Compound characteristics
| Compound ID: | V017-5072 |
| Compound Name: | N-{4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl}dodecanamide |
| Molecular Weight: | 519.77 |
| Molecular Formula: | C33 H49 N3 O2 |
| Salt: | not_available |
| Smiles: | CCCCCCCCCCCC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 8.7028 |
| logD: | 8.7028 |
| logSw: | -5.728 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.296 |
| InChI Key: | ISHHEJYECXFMKV-UHFFFAOYSA-N |