3-[5-(benzyloxy)-1H-indol-1-yl]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide
Chemical Structure Depiction of
3-[5-(benzyloxy)-1H-indol-1-yl]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide
3-[5-(benzyloxy)-1H-indol-1-yl]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | Y043-2187 |
| Compound Name: | 3-[5-(benzyloxy)-1H-indol-1-yl]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide |
| Molecular Weight: | 422.5 |
| Molecular Formula: | C22 H22 N4 O3 S |
| Smiles: | COCc1nnc(NC(CCn2ccc3cc(ccc23)OCc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.921 |
| logD: | 3.6942 |
| logSw: | -3.9984 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.897 |
| InChI Key: | MFHSVIHQHGRGJY-UHFFFAOYSA-N |