3-(1H-indol-6-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one
Chemical Structure Depiction of
3-(1H-indol-6-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one
3-(1H-indol-6-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one
Compound characteristics
Compound ID: | P095-0492 |
Compound Name: | 3-(1H-indol-6-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one |
Molecular Weight: | 363.46 |
Molecular Formula: | C22 H25 N3 O2 |
Smiles: | COc1cccc(c1)N1CCN(CC1)C(CCc1ccc2cc[nH]c2c1)=O |
Stereo: | ACHIRAL |
logP: | 3.5698 |
logD: | 3.5698 |
logSw: | -3.7956 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.945 |
InChI Key: | CRQKUOUEYVXWOG-UHFFFAOYSA-N |