4-(1,3-benzothiazol-2-yl)-1-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)butan-1-one
Chemical Structure Depiction of
4-(1,3-benzothiazol-2-yl)-1-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)butan-1-one
4-(1,3-benzothiazol-2-yl)-1-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)butan-1-one
Compound characteristics
| Compound ID: | S594-1209 |
| Compound Name: | 4-(1,3-benzothiazol-2-yl)-1-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)butan-1-one |
| Molecular Weight: | 476.6 |
| Molecular Formula: | C26 H28 N4 O3 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(C2CCN(CC2)C(CCCc2nc3ccccc3s2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.0576 |
| logD: | 5.0576 |
| logSw: | -4.6042 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.146 |
| InChI Key: | MLWZVXKLFCRMGU-UHFFFAOYSA-N |