N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-[4-(3-methylbutoxy)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-(3-methylbutoxy)phenyl]prop-2-enamide--hydrogen chloride (1/1)
N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C066-3698 |
| Compound Name: | N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide--hydrogen chloride (1/1) |
| Molecular Weight: | 572.15 |
| Molecular Formula: | C34 H37 N3 O3 |
| Salt: | HCl |
| Smiles: | CC(C)CCOc1ccc(/C=C/C(Nc2ccc3c(c2)c(c2CCCCc2n3)Nc2ccccc2OC)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 8.4987 |
| logD: | 7.4836 |
| logSw: | -5.6761 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.736 |
| InChI Key: | YUZSQTORQYYKLD-XMHGGMMESA-N |