N-cyclopentyl-2-({6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-({6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl}sulfanyl)acetamide
N-cyclopentyl-2-({6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | M179-3708 |
| Compound Name: | N-cyclopentyl-2-({6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl}sulfanyl)acetamide |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C21 H26 F N5 O S |
| Smiles: | C1CCC(C1)NC(CSc1cc(ncn1)N1CCN(CC1)c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0927 |
| logD: | 4.0927 |
| logSw: | -4.2157 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.576 |
| InChI Key: | QUECCQUAARSZKI-UHFFFAOYSA-N |