2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | K413-0054 |
| Compound Name: | 2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 459.59 |
| Molecular Formula: | C27 H26 F N3 O S |
| Smiles: | C1CN(CCN1C(CSc1cn(Cc2cccc(c2)F)c2ccccc12)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9862 |
| logD: | 4.9862 |
| logSw: | -5.0248 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 21.3518 |
| InChI Key: | SBRLDAOLMPXHRM-UHFFFAOYSA-N |