4-[({4-[4-(2-fluorophenyl)piperazin-1-yl]-5,6-dimethylpyrimidin-2-yl}sulfanyl)methyl]-N-[2-(morpholin-4-yl)ethyl]benzamide
Chemical Structure Depiction of
4-[({4-[4-(2-fluorophenyl)piperazin-1-yl]-5,6-dimethylpyrimidin-2-yl}sulfanyl)methyl]-N-[2-(morpholin-4-yl)ethyl]benzamide
4-[({4-[4-(2-fluorophenyl)piperazin-1-yl]-5,6-dimethylpyrimidin-2-yl}sulfanyl)methyl]-N-[2-(morpholin-4-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V011-8238 |
| Compound Name: | 4-[({4-[4-(2-fluorophenyl)piperazin-1-yl]-5,6-dimethylpyrimidin-2-yl}sulfanyl)methyl]-N-[2-(morpholin-4-yl)ethyl]benzamide |
| Molecular Weight: | 564.73 |
| Molecular Formula: | C30 H37 F N6 O2 S |
| Salt: | not_available |
| Smiles: | Cc1c(C)nc(nc1N1CCN(CC1)c1ccccc1F)SCc1ccc(cc1)C(NCCN1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1678 |
| logD: | 4.1537 |
| logSw: | -4.0201 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.328 |
| InChI Key: | CPLCHQZSYIHZQD-UHFFFAOYSA-N |