N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0201 |
| Compound Name: | N-{1-[(1H-indol-3-yl)acetyl]azetidin-3-yl}-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C21 H27 N5 O4 S |
| Smiles: | CC(C)c1nc(CCN(C2CN(C2)C(Cc2c[nH]c3ccccc23)=O)S(C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.3279 |
| logD: | 2.3279 |
| logSw: | -2.7579 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.305 |
| InChI Key: | MXAOWWUQIASNSC-UHFFFAOYSA-N |