2-(4-chlorophenoxy)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]acetamide--hydrogen chloride (1/1)
2-(4-chlorophenoxy)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]acetamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C066-3697 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]acetamide--hydrogen chloride (1/1) |
| Molecular Weight: | 524.45 |
| Molecular Formula: | C28 H26 Cl N3 O3 |
| Salt: | HCl |
| Smiles: | COc1ccccc1Nc1c2CCCCc2nc2ccc(cc12)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.7481 |
| logD: | 5.733 |
| logSw: | -6.2421 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.817 |
| InChI Key: | HISMUMPFYWPIGP-UHFFFAOYSA-N |