3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
Chemical Structure Depiction of
3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
Compound characteristics
| Compound ID: | C498-1206 |
| Compound Name: | 3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide |
| Molecular Weight: | 332.4 |
| Molecular Formula: | C21 H20 N2 O2 |
| Smiles: | COc1cccc(c1)C(Nc1c2CCCCc2nc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0363 |
| logD: | 3.9565 |
| logSw: | -4.3154 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.23 |
| InChI Key: | KXTAJTJIRBTBRD-UHFFFAOYSA-N |