N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({4-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({4-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({4-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | M459-5028 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({4-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 465.66 |
Molecular Formula: | C26 H35 N5 O S |
Smiles: | Cc1ccc(C)c(c1)N1CCN(CC1)c1ccnc(n1)SCC(NCCC1CCCCC=1)=O |
Stereo: | ACHIRAL |
logP: | 5.4389 |
logD: | 5.4389 |
logSw: | -5.2609 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.073 |
InChI Key: | HSWACGBTKLQYKI-UHFFFAOYSA-N |