2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | K413-0272 |
| Compound Name: | 2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 476.04 |
| Molecular Formula: | C27 H26 Cl N3 O S |
| Smiles: | C1CN(CCN1C(CSc1cn(Cc2ccc(cc2)[Cl])c2ccccc12)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4588 |
| logD: | 5.4587 |
| logSw: | -6.0882 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 21.3518 |
| InChI Key: | FUUXDPYUELLVBM-UHFFFAOYSA-N |