N-(2-{5-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{5-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide
N-(2-{5-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide
Compound characteristics
| Compound ID: | S699-0557 |
| Compound Name: | N-(2-{5-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide |
| Molecular Weight: | 430.52 |
| Molecular Formula: | C21 H26 N4 O4 S |
| Smiles: | CN(CCc1nc(C2CN(C2)S(c2ccc3CCCc3c2)(=O)=O)on1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9873 |
| logD: | 2.9873 |
| logSw: | -3.3245 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 81.754 |
| InChI Key: | FGHLSIUYBCWWOG-UHFFFAOYSA-N |