1-(3-benzamidobenzoyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-(3-benzamidobenzoyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
1-(3-benzamidobenzoyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | L579-0440 |
| Compound Name: | 1-(3-benzamidobenzoyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C23 H25 N3 O3 |
| Smiles: | C=CCNC(C1CCN(CC1)C(c1cccc(c1)NC(c1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2038 |
| logD: | 2.2038 |
| logSw: | -2.9058 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.504 |
| InChI Key: | KQXGYKFNJIJJFC-UHFFFAOYSA-N |