{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Compound characteristics
Compound ID: | 6655-0500 |
Compound Name: | {1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(thiophen-2-yl)methanone |
Molecular Weight: | 395.91 |
Molecular Formula: | C22 H18 Cl N O2 S |
Smiles: | C(Cn1cc(C(c2cccs2)=O)c2ccccc12)COc1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 5.8498 |
logD: | 5.8498 |
logSw: | -6.0065 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.9387 |
InChI Key: | NGVJBJDLBFQTGK-UHFFFAOYSA-N |