2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | E690-0330 |
| Compound Name: | 2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 464.97 |
| Molecular Formula: | C25 H21 Cl N2 O3 S |
| Smiles: | C1CN(C(Cn2cc(c3ccccc23)S(Cc2cccc(c2)[Cl])(=O)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.557 |
| logD: | 4.557 |
| logSw: | -4.564 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.158 |
| InChI Key: | DZUDTFZZHJQUEM-UHFFFAOYSA-N |