2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | L494-0398 |
| Compound Name: | 2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide |
| Molecular Weight: | 489.64 |
| Molecular Formula: | C27 H31 N5 O2 S |
| Smiles: | CC1CCN(CC1)Cc1nnc(c2cn(CC(NCc3ccc(cc3)SC)=O)c3ccccc23)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.1053 |
| logD: | 4.096 |
| logSw: | -3.958 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.356 |
| InChI Key: | PCGLBFZEFVPQSY-UHFFFAOYSA-N |