3-nitro-N-octyl-4-[4-(pyridin-2-yl)piperazin-1-yl]benzamide
Chemical Structure Depiction of
3-nitro-N-octyl-4-[4-(pyridin-2-yl)piperazin-1-yl]benzamide
3-nitro-N-octyl-4-[4-(pyridin-2-yl)piperazin-1-yl]benzamide
Compound characteristics
| Compound ID: | K781-3658 |
| Compound Name: | 3-nitro-N-octyl-4-[4-(pyridin-2-yl)piperazin-1-yl]benzamide |
| Molecular Weight: | 439.56 |
| Molecular Formula: | C24 H33 N5 O3 |
| Smiles: | CCCCCCCCNC(c1ccc(c(c1)[N+]([O-])=O)N1CCN(CC1)c1ccccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5003 |
| logD: | 5.4947 |
| logSw: | -5.2835 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.769 |
| InChI Key: | ISAMVKVKDPVVQY-UHFFFAOYSA-N |