3-(2H-1,3-benzodioxol-5-yl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1)
3-(2H-1,3-benzodioxol-5-yl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C066-3703 |
| Compound Name: | 3-(2H-1,3-benzodioxol-5-yl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1) |
| Molecular Weight: | 530.02 |
| Molecular Formula: | C30 H27 N3 O4 |
| Salt: | HCl |
| Smiles: | COc1ccccc1Nc1c2CCCCc2nc2ccc(cc12)NC(/C=C/c1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8005 |
| logD: | 5.7854 |
| logSw: | -5.7476 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.433 |
| InChI Key: | JRRPADZAWLQGSM-RVDMUPIBSA-N |