N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({4-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({4-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({4-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | M459-2662 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({4-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 467.63 |
Molecular Formula: | C25 H33 N5 O2 S |
Smiles: | COc1ccc(cc1)N1CCN(CC1)c1ccnc(n1)SCC(NCCC1CCCCC=1)=O |
Stereo: | ACHIRAL |
logP: | 4.3849 |
logD: | 4.3848 |
logSw: | -4.123 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.917 |
InChI Key: | HYOYSQNOJFSJNO-UHFFFAOYSA-N |