N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(5-methoxy-1H-indol-1-yl)propanamide
Chemical Structure Depiction of
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(5-methoxy-1H-indol-1-yl)propanamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(5-methoxy-1H-indol-1-yl)propanamide
Compound characteristics
Compound ID: | Y044-0858 |
Compound Name: | N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(5-methoxy-1H-indol-1-yl)propanamide |
Molecular Weight: | 342.42 |
Molecular Formula: | C17 H18 N4 O2 S |
Smiles: | COc1ccc2c(ccn2CCC(Nc2nnc(C3CC3)s2)=O)c1 |
Stereo: | ACHIRAL |
logP: | 3.4943 |
logD: | 3.2838 |
logSw: | -3.6898 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.546 |
InChI Key: | RDTWTBHFKBCXRO-UHFFFAOYSA-N |