3-(4-fluorophenyl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
3-(4-fluorophenyl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1)
3-(4-fluorophenyl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | C066-3679 |
Compound Name: | 3-(4-fluorophenyl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1) |
Molecular Weight: | 504 |
Molecular Formula: | C29 H26 F N3 O2 |
Salt: | HCl |
Smiles: | COc1ccccc1Nc1c2CCCCc2nc2ccc(cc12)NC(/C=C/c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 6.8254 |
logD: | 5.8103 |
logSw: | -5.7634 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.318 |
InChI Key: | GWLOJCQGXNQMFK-SFQUDFHCSA-N |