1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-phenoxyethan-1-one
1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-phenoxyethan-1-one
Compound characteristics
Compound ID: | 5607-0356 |
Compound Name: | 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-phenoxyethan-1-one |
Molecular Weight: | 384.43 |
Molecular Formula: | C21 H24 N2 O5 |
Smiles: | COc1ccc(cc1OC)C(N1CCN(CC1)C(COc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.186 |
logD: | 1.186 |
logSw: | -1.9248 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.576 |
InChI Key: | WAQWTFAUEUAHMP-UHFFFAOYSA-N |