N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(thiophen-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-(thiophen-2-yl)prop-2-enamide--hydrogen chloride (1/1)
N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(thiophen-2-yl)prop-2-enamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C066-3742 |
| Compound Name: | N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(thiophen-2-yl)prop-2-enamide--hydrogen chloride (1/1) |
| Molecular Weight: | 492.04 |
| Molecular Formula: | C27 H25 N3 O2 S |
| Salt: | HCl |
| Smiles: | COc1ccccc1Nc1c2CCCCc2nc2ccc(cc12)NC(/C=C/c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2601 |
| logD: | 5.245 |
| logSw: | -5.4978 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.336 |
| InChI Key: | USBOEPRGRUBQSR-FYWRMAATSA-N |