(3,4-dihydroisoquinolin-2(1H)-yl)[2-(piperidin-1-yl)-1,3-benzothiazol-6-yl]methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[2-(piperidin-1-yl)-1,3-benzothiazol-6-yl]methanone
(3,4-dihydroisoquinolin-2(1H)-yl)[2-(piperidin-1-yl)-1,3-benzothiazol-6-yl]methanone
Compound characteristics
| Compound ID: | C858-0851 |
| Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl)[2-(piperidin-1-yl)-1,3-benzothiazol-6-yl]methanone |
| Molecular Weight: | 377.51 |
| Molecular Formula: | C22 H23 N3 O S |
| Smiles: | C1CCN(CC1)c1nc2ccc(cc2s1)C(N1CCc2ccccc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6453 |
| logD: | 4.6444 |
| logSw: | -4.6654 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.5364 |
| InChI Key: | MSSCRMGMXNWNLR-UHFFFAOYSA-N |