N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide--hydrogen chloride (1/1)
N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C066-3674 |
| Compound Name: | N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide--hydrogen chloride (1/1) |
| Molecular Weight: | 544.09 |
| Molecular Formula: | C32 H33 N3 O3 |
| Salt: | HCl |
| Smiles: | CC(C)Oc1ccc(/C=C/C(Nc2ccc3c(c2)c(c2CCCCc2n3)Nc2ccccc2OC)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.4629 |
| logD: | 6.4478 |
| logSw: | -5.7175 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.12 |
| InChI Key: | NNKAGEFVABNLBA-XMHGGMMESA-N |