N-[6-(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}piperazin-1-yl)pyridin-3-yl]benzamide
Chemical Structure Depiction of
N-[6-(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}piperazin-1-yl)pyridin-3-yl]benzamide
N-[6-(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}piperazin-1-yl)pyridin-3-yl]benzamide
Compound characteristics
| Compound ID: | V014-5224 |
| Compound Name: | N-[6-(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}piperazin-1-yl)pyridin-3-yl]benzamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C22 H28 N4 O3 |
| Salt: | not_available |
| Smiles: | C=CCOCC(CN1CCN(CC1)c1ccc(cn1)NC(c1ccccc1)=O)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5668 |
| logD: | 2.5043 |
| logSw: | -2.8594 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.167 |
| InChI Key: | HEHAHKCHZVRQAQ-FQEVSTJZSA-N |