4-butoxy-N-cyclopropyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide
Chemical Structure Depiction of
4-butoxy-N-cyclopropyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide
4-butoxy-N-cyclopropyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide
Compound characteristics
| Compound ID: | F594-0279 |
| Compound Name: | 4-butoxy-N-cyclopropyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide |
| Molecular Weight: | 487.52 |
| Molecular Formula: | C21 H31 N3 O3 |
| Salt: | CF3COOH |
| Smiles: | CCCCOc1ccc(cc1)C(N(CCC(N1CCNCC1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2318 |
| logD: | 1.4039 |
| logSw: | -2.6365 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.503 |
| InChI Key: | RTIDUKNEPFZJSG-UHFFFAOYSA-N |