N-(2-methylpropyl)-3-[({4-phenyl-6-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)methyl]benzamide
Chemical Structure Depiction of
N-(2-methylpropyl)-3-[({4-phenyl-6-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)methyl]benzamide
N-(2-methylpropyl)-3-[({4-phenyl-6-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)methyl]benzamide
Compound characteristics
| Compound ID: | V002-9297 |
| Compound Name: | N-(2-methylpropyl)-3-[({4-phenyl-6-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)methyl]benzamide |
| Molecular Weight: | 577.79 |
| Molecular Formula: | C35 H39 N5 O S |
| Salt: | not_available |
| Smiles: | CC(C)CNC(c1cccc(CSc2nc(cc(n2)N2CCN(CC2)C/C=C/c2ccccc2)c2ccccc2)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.7711 |
| logD: | 7.7578 |
| logSw: | -5.6058 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.108 |
| InChI Key: | RMHSACYKNHUZHV-UHFFFAOYSA-N |