N-cyclopropyl-3-[({4-[4-(2-fluorophenyl)piperazin-1-yl]-6-(methoxymethyl)pyrimidin-2-yl}sulfanyl)methyl]benzamide
Chemical Structure Depiction of
N-cyclopropyl-3-[({4-[4-(2-fluorophenyl)piperazin-1-yl]-6-(methoxymethyl)pyrimidin-2-yl}sulfanyl)methyl]benzamide
N-cyclopropyl-3-[({4-[4-(2-fluorophenyl)piperazin-1-yl]-6-(methoxymethyl)pyrimidin-2-yl}sulfanyl)methyl]benzamide
Compound characteristics
| Compound ID: | V011-8249 |
| Compound Name: | N-cyclopropyl-3-[({4-[4-(2-fluorophenyl)piperazin-1-yl]-6-(methoxymethyl)pyrimidin-2-yl}sulfanyl)methyl]benzamide |
| Molecular Weight: | 507.63 |
| Molecular Formula: | C27 H30 F N5 O2 S |
| Salt: | not_available |
| Smiles: | COCc1cc(nc(n1)SCc1cccc(c1)C(NC1CC1)=O)N1CCN(CC1)c1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 4.8641 |
| logD: | 4.8638 |
| logSw: | -4.678 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.524 |
| InChI Key: | WFAZRWCDDZBIEP-UHFFFAOYSA-N |