2-(4-tert-butylphenoxy)-N-{[1-(dimethylamino)cyclohexyl]methyl}acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{[1-(dimethylamino)cyclohexyl]methyl}acetamide--hydrogen chloride (1/1)
2-(4-tert-butylphenoxy)-N-{[1-(dimethylamino)cyclohexyl]methyl}acetamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | D335-0305 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-{[1-(dimethylamino)cyclohexyl]methyl}acetamide--hydrogen chloride (1/1) |
| Molecular Weight: | 382.97 |
| Molecular Formula: | C21 H34 N2 O2 |
| Salt: | HCl |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(NCC1(CCCCC1)N(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5113 |
| logD: | 2.9893 |
| logSw: | -4.1959 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.523 |
| InChI Key: | OJYPXNPYYHMOLS-UHFFFAOYSA-N |