[4-(1,3-benzothiazol-2-yl)piperidin-1-yl][4-(pentyloxy)phenyl]methanone
Chemical Structure Depiction of
[4-(1,3-benzothiazol-2-yl)piperidin-1-yl][4-(pentyloxy)phenyl]methanone
[4-(1,3-benzothiazol-2-yl)piperidin-1-yl][4-(pentyloxy)phenyl]methanone
Compound characteristics
| Compound ID: | D652-0035 |
| Compound Name: | [4-(1,3-benzothiazol-2-yl)piperidin-1-yl][4-(pentyloxy)phenyl]methanone |
| Molecular Weight: | 408.56 |
| Molecular Formula: | C24 H28 N2 O2 S |
| Smiles: | CCCCCOc1ccc(cc1)C(N1CCC(CC1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.891 |
| logD: | 5.891 |
| logSw: | -5.3796 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.753 |
| InChI Key: | SNDMSXOIBMWLLK-UHFFFAOYSA-N |