2-{4-[2-(2-methoxyanilino)-2-oxoethyl]piperazin-1-yl}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{4-[2-(2-methoxyanilino)-2-oxoethyl]piperazin-1-yl}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
2-{4-[2-(2-methoxyanilino)-2-oxoethyl]piperazin-1-yl}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | K940-2791 |
| Compound Name: | 2-{4-[2-(2-methoxyanilino)-2-oxoethyl]piperazin-1-yl}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide |
| Molecular Weight: | 529.66 |
| Molecular Formula: | C29 H31 N5 O3 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(CN1CCN(CC1)CC(Nc1ccccc1OC)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.233 |
| logD: | 5.2325 |
| logSw: | -4.9631 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.192 |
| InChI Key: | ANDBAONNNRSEHR-UHFFFAOYSA-N |