{1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
{1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | 6655-0498 |
| Compound Name: | {1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}(thiophen-2-yl)methanone |
| Molecular Weight: | 375.49 |
| Molecular Formula: | C23 H21 N O2 S |
| Smiles: | Cc1ccc(cc1)OCCCn1cc(C(c2cccs2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.9424 |
| logD: | 5.9424 |
| logSw: | -5.4995 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.8521 |
| InChI Key: | OMBQSZBIVUMHLS-UHFFFAOYSA-N |