2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | E690-0360 |
| Compound Name: | 2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(4-phenylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 508.04 |
| Molecular Formula: | C27 H26 Cl N3 O3 S |
| Smiles: | C1CN(CCN1C(Cn1cc(c2ccccc12)S(Cc1cccc(c1)[Cl])(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4036 |
| logD: | 4.4035 |
| logSw: | -4.506 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.388 |
| InChI Key: | ZSZHRRTZGZANFI-UHFFFAOYSA-N |