2-(4-tert-butylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide--hydrogen chloride (1/1)
2-(4-tert-butylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | D335-0744 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide--hydrogen chloride (1/1) |
| Molecular Weight: | 438.05 |
| Molecular Formula: | C24 H39 N3 O2 |
| Salt: | HCl |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(NCC1(CCCCC1)N1CCN(C)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4548 |
| logD: | 4.0333 |
| logSw: | -4.1087 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.647 |
| InChI Key: | OGTCJNIYDGPIOD-UHFFFAOYSA-N |