N-[6-(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}piperazin-1-yl)pyridin-3-yl]-3-methylbutanamide
Chemical Structure Depiction of
N-[6-(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}piperazin-1-yl)pyridin-3-yl]-3-methylbutanamide
N-[6-(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}piperazin-1-yl)pyridin-3-yl]-3-methylbutanamide
Compound characteristics
| Compound ID: | V009-1319 |
| Compound Name: | N-[6-(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}piperazin-1-yl)pyridin-3-yl]-3-methylbutanamide |
| Molecular Weight: | 376.5 |
| Molecular Formula: | C20 H32 N4 O3 |
| Smiles: | CC(C)CC(Nc1ccc(nc1)N1CCN(CC1)CC(COCC=C)O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4701 |
| logD: | 2.4078 |
| logSw: | -2.7917 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.226 |
| InChI Key: | OLCXXKSSXFLKET-SFHVURJKSA-N |