3-(1,3-benzothiazol-2-yl)-1-(3-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)propan-1-one
Chemical Structure Depiction of
3-(1,3-benzothiazol-2-yl)-1-(3-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)propan-1-one
3-(1,3-benzothiazol-2-yl)-1-(3-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S248-3311 |
| Compound Name: | 3-(1,3-benzothiazol-2-yl)-1-(3-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)propan-1-one |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C23 H21 F N4 O2 S |
| Smiles: | C1CN(CC1Cc1nc(c2ccc(cc2)F)on1)C(CCc1nc2ccccc2s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6095 |
| logD: | 4.6095 |
| logSw: | -4.6378 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.271 |
| InChI Key: | RFBJHNKVBVIBNB-HNNXBMFYSA-N |