N'-[(3-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-4-methoxyphenyl)methylidene]-4-(1H-indol-3-yl)butanehydrazide
Chemical Structure Depiction of
N'-[(3-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-4-methoxyphenyl)methylidene]-4-(1H-indol-3-yl)butanehydrazide
N'-[(3-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-4-methoxyphenyl)methylidene]-4-(1H-indol-3-yl)butanehydrazide
Compound characteristics
| Compound ID: | K087-0319 |
| Compound Name: | N'-[(3-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-4-methoxyphenyl)methylidene]-4-(1H-indol-3-yl)butanehydrazide |
| Molecular Weight: | 527.64 |
| Molecular Formula: | C31 H34 F N5 O2 |
| Smiles: | [H]C(\c1ccc(c(CN2CCN(CC2)c2ccc(cc2)F)c1)OC)=N/NC(CCCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9653 |
| logD: | 4.9395 |
| logSw: | -4.9431 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.835 |
| InChI Key: | HZUQJLOWUZBJGY-UHFFFAOYSA-N |