N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide
Compound characteristics
| Compound ID: | Y044-4410 |
| Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide |
| Molecular Weight: | 392.48 |
| Molecular Formula: | C21 H20 N4 O2 S |
| Smiles: | COc1cccc2ccn(CCC(Nc3nnc(Cc4ccccc4)s3)=O)c12 |
| Stereo: | ACHIRAL |
| logP: | 4.0229 |
| logD: | 3.9627 |
| logSw: | -3.9683 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.38 |
| InChI Key: | DTEAEFSRMXXVJD-UHFFFAOYSA-N |