1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenoxypropan-1-one
Chemical Structure Depiction of
1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenoxypropan-1-one
1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenoxypropan-1-one
Compound characteristics
| Compound ID: | G856-9104 |
| Compound Name: | 1-[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenoxypropan-1-one |
| Molecular Weight: | 385.46 |
| Molecular Formula: | C20 H20 F N3 O2 S |
| Smiles: | C(COc1ccccc1)C(N1CCN(CC1)c1nc2c(cccc2s1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9685 |
| logD: | 3.9685 |
| logSw: | -4.1533 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.343 |
| InChI Key: | KSRWCMNJXOFLKE-UHFFFAOYSA-N |