1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-{[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methoxy}ethan-1-one
Chemical Structure Depiction of
1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-{[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methoxy}ethan-1-one
1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-{[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methoxy}ethan-1-one
Compound characteristics
Compound ID: | E613-0734 |
Compound Name: | 1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-{[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methoxy}ethan-1-one |
Molecular Weight: | 441.5 |
Molecular Formula: | C22 H23 N3 O5 S |
Smiles: | C1CN(CCN1Cc1ccc2c(c1)OCO2)C(COCc1cc(c2cccs2)on1)=O |
Stereo: | ACHIRAL |
logP: | 2.4901 |
logD: | 2.1905 |
logSw: | -2.7817 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 68.498 |
InChI Key: | CAFRWBRVHXCKRG-UHFFFAOYSA-N |