2-(3-methylphenoxy)-1-(4-propylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(3-methylphenoxy)-1-(4-propylpiperazin-1-yl)ethan-1-one
2-(3-methylphenoxy)-1-(4-propylpiperazin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | Y206-9696 |
Compound Name: | 2-(3-methylphenoxy)-1-(4-propylpiperazin-1-yl)ethan-1-one |
Molecular Weight: | 276.38 |
Molecular Formula: | C16 H24 N2 O2 |
Smiles: | CCCN1CCN(CC1)C(COc1cccc(C)c1)=O |
Stereo: | ACHIRAL |
logP: | 2.0046 |
logD: | 1.7177 |
logSw: | -2.1854 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 27.6488 |
InChI Key: | CTYMOHQMRFEGEY-UHFFFAOYSA-N |