1-(4-acetylpiperazin-1-yl)-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}ethan-1-one
Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}ethan-1-one
1-(4-acetylpiperazin-1-yl)-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}ethan-1-one
Compound characteristics
Compound ID: | D629-0137 |
Compound Name: | 1-(4-acetylpiperazin-1-yl)-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}ethan-1-one |
Molecular Weight: | 373.47 |
Molecular Formula: | C19 H23 N3 O3 S |
Smiles: | CC(N1CCN(CC1)C(Cc1csc(COc2ccc(C)cc2)n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.327 |
logD: | 2.327 |
logSw: | -2.6524 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 51.778 |
InChI Key: | MGGCQPPPDAKQOD-UHFFFAOYSA-N |