1-(4-butanamidobenzoyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-(4-butanamidobenzoyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
1-(4-butanamidobenzoyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | L442-0306 |
| Compound Name: | 1-(4-butanamidobenzoyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide |
| Molecular Weight: | 471.48 |
| Molecular Formula: | C20 H27 N3 O3 |
| Salt: | CF3COOH |
| Smiles: | CCCC(Nc1ccc(cc1)C(N1CCC(CC1)C(NCC=C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4473 |
| logD: | 1.4468 |
| logSw: | -2.1207 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.563 |
| InChI Key: | HZGRZQSKJLRJBI-UHFFFAOYSA-N |