N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
Compound characteristics
| Compound ID: | D294-4703 |
| Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide |
| Molecular Weight: | 475.57 |
| Molecular Formula: | C25 H25 N5 O3 S |
| Smiles: | COc1ccc2c(c1)c(CCN1CC(CC1=O)C(Nc1nnc(Cc3ccccc3)s1)=O)c[nH]2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0148 |
| logD: | 2.9377 |
| logSw: | -3.4903 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.687 |
| InChI Key: | ZYUNLOKCWMJZHX-SFHVURJKSA-N |