N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(5-methylfuran-2-yl)prop-2-enamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(5-methylfuran-2-yl)prop-2-enamide--hydrogen chloride (1/1)
N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(5-methylfuran-2-yl)prop-2-enamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C066-3721 |
| Compound Name: | N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(5-methylfuran-2-yl)prop-2-enamide--hydrogen chloride (1/1) |
| Molecular Weight: | 520.03 |
| Molecular Formula: | C29 H29 N3 O4 |
| Salt: | HCl |
| Smiles: | Cc1ccc(/C=C/C(Nc2ccc3c(c2)c(c2CCCCc2n3)Nc2ccc(c(c2)OC)OC)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.8181 |
| logD: | 4.803 |
| logSw: | -5.5156 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.909 |
| InChI Key: | MTWAQOPHVVUWFN-NTCAYCPXSA-N |