1-benzyl-4-[5-(2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperazine
Chemical Structure Depiction of
1-benzyl-4-[5-(2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperazine
1-benzyl-4-[5-(2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperazine
Compound characteristics
| Compound ID: | E958-0659 |
| Compound Name: | 1-benzyl-4-[5-(2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperazine |
| Molecular Weight: | 517.67 |
| Molecular Formula: | C28 H32 F N7 S |
| Smiles: | C1CN(CCN1Cc1ccccc1)c1nnc(n2cccc2CN2CCN(CC2)c2ccc(cc2)F)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.5651 |
| logD: | 4.4044 |
| logSw: | -4.4034 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.888 |
| InChI Key: | KNVWVVULQBUGMC-UHFFFAOYSA-N |