1-(4-cyclohexylpiperazin-1-yl)-2-({[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-(4-cyclohexylpiperazin-1-yl)-2-({[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)ethan-1-one
1-(4-cyclohexylpiperazin-1-yl)-2-({[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)ethan-1-one
Compound characteristics
| Compound ID: | K788-9229 |
| Compound Name: | 1-(4-cyclohexylpiperazin-1-yl)-2-({[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)ethan-1-one |
| Molecular Weight: | 473.63 |
| Molecular Formula: | C25 H35 N3 O4 S |
| Smiles: | Cc1c(CSCC(N2CCN(CC2)C2CCCCC2)=O)nc(c2ccc(c(c2)OC)OC)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.851 |
| logD: | 3.7419 |
| logSw: | -3.9218 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.836 |
| InChI Key: | RTFGYBAMFJVGHJ-UHFFFAOYSA-N |