N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-(1H-indol-3-yl)propanamide
Chemical Structure Depiction of
N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-(1H-indol-3-yl)propanamide
N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-(1H-indol-3-yl)propanamide
Compound characteristics
| Compound ID: | P169-0117 |
| Compound Name: | N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-(1H-indol-3-yl)propanamide |
| Molecular Weight: | 353.44 |
| Molecular Formula: | C18 H19 N5 O S |
| Smiles: | Cc1c(CNC(CCc2c[nH]c3ccccc23)=O)n2c(n1)sc(C)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.2559 |
| logD: | 2.2559 |
| logSw: | -2.6372 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.976 |
| InChI Key: | MRJFZOZNLDYOBY-UHFFFAOYSA-N |