1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenoxybutan-1-one
Chemical Structure Depiction of
1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenoxybutan-1-one
1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenoxybutan-1-one
Compound characteristics
Compound ID: | Y030-6728 |
Compound Name: | 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenoxybutan-1-one |
Molecular Weight: | 354.45 |
Molecular Formula: | C21 H26 N2 O3 |
Smiles: | COc1ccccc1N1CCN(CC1)C(CCCOc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.3053 |
logD: | 3.305 |
logSw: | -3.5196 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.367 |
InChI Key: | PCVIGSXNJARVFY-UHFFFAOYSA-N |