N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl}sulfanyl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | M179-3714 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl}sulfanyl)acetamide |
| Molecular Weight: | 455.6 |
| Molecular Formula: | C24 H30 F N5 O S |
| Smiles: | C1CCC(CCNC(CSc2cc(ncn2)N2CCN(CC2)c2ccccc2F)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.4786 |
| logD: | 4.4786 |
| logSw: | -4.2775 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.518 |
| InChI Key: | QVPYRZYHYIKZEJ-UHFFFAOYSA-N |