N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enamide--hydrogen chloride (1/1)
N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C066-3743 |
| Compound Name: | N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enamide--hydrogen chloride (1/1) |
| Molecular Weight: | 506.07 |
| Molecular Formula: | C28 H27 N3 O2 S |
| Salt: | HCl |
| Smiles: | Cc1ccsc1/C=C/C(Nc1ccc2c(c1)c(c1CCCCc1n2)Nc1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7983 |
| logD: | 5.7832 |
| logSw: | -5.6426 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.336 |
| InChI Key: | YAULTEBRFDKESE-BUHFOSPRSA-N |