1-(4-butylpiperazin-1-yl)-3-(1-ethyl-1H-indol-6-yl)propan-1-one
Chemical Structure Depiction of
1-(4-butylpiperazin-1-yl)-3-(1-ethyl-1H-indol-6-yl)propan-1-one
1-(4-butylpiperazin-1-yl)-3-(1-ethyl-1H-indol-6-yl)propan-1-one
Compound characteristics
Compound ID: | P095-0357 |
Compound Name: | 1-(4-butylpiperazin-1-yl)-3-(1-ethyl-1H-indol-6-yl)propan-1-one |
Molecular Weight: | 341.5 |
Molecular Formula: | C21 H31 N3 O |
Smiles: | CCCCN1CCN(CC1)C(CCc1ccc2ccn(CC)c2c1)=O |
Stereo: | ACHIRAL |
logP: | 3.3637 |
logD: | 3.0579 |
logSw: | -3.4365 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 21.9851 |
InChI Key: | XXXRLIYQKMJYLQ-UHFFFAOYSA-N |