3-nitro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
Chemical Structure Depiction of
3-nitro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
3-nitro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
Compound characteristics
| Compound ID: | C498-1197 |
| Compound Name: | 3-nitro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide |
| Molecular Weight: | 347.37 |
| Molecular Formula: | C20 H17 N3 O3 |
| Smiles: | C1CCc2c(C1)c(c1ccccc1n2)NC(c1cccc(c1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.92 |
| logD: | 3.7603 |
| logSw: | -4.3072 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.068 |
| InChI Key: | LJRSERXNPIWSGH-UHFFFAOYSA-N |