N-cyclohexyl-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
N-cyclohexyl-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C498-0952 |
| Compound Name: | N-cyclohexyl-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide |
| Molecular Weight: | 354.51 |
| Molecular Formula: | C21 H26 N2 O S |
| Smiles: | C1CCC(CC1)NC(CSc1c2CCCCc2nc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7428 |
| logD: | 4.2919 |
| logSw: | -4.8737 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.916 |
| InChI Key: | SAUUQHKXNQYGGT-UHFFFAOYSA-N |