3-chloro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
Chemical Structure Depiction of
3-chloro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
3-chloro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
Compound characteristics
| Compound ID: | C498-1182 |
| Compound Name: | 3-chloro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide |
| Molecular Weight: | 336.82 |
| Molecular Formula: | C20 H17 Cl N2 O |
| Smiles: | C1CCc2c(C1)c(c1ccccc1n2)NC(c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6369 |
| logD: | 4.51 |
| logSw: | -4.8954 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.686 |
| InChI Key: | PAXRSKPJHYLAOA-UHFFFAOYSA-N |