3-(4-bromophenyl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide
Chemical Structure Depiction of
3-(4-bromophenyl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide
3-(4-bromophenyl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide
Compound characteristics
| Compound ID: | C066-3610 |
| Compound Name: | 3-(4-bromophenyl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide |
| Molecular Weight: | 528.45 |
| Molecular Formula: | C29 H26 Br N3 O2 |
| Smiles: | COc1ccccc1Nc1c2CCCCc2nc2ccc(cc12)NC(/C=C/c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 7.6303 |
| logD: | 6.6151 |
| logSw: | -5.7361 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.318 |
| InChI Key: | MNDMNDWRUUMPPG-UHFFFAOYSA-N |