N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-1H-indol-1-yl)propanamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-1H-indol-1-yl)propanamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-1H-indol-1-yl)propanamide
Compound characteristics
Compound ID: | Y043-0819 |
Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-1H-indol-1-yl)propanamide |
Molecular Weight: | 376.48 |
Molecular Formula: | C21 H20 N4 O S |
Smiles: | Cc1ccc2c(ccn2CCC(Nc2nnc(Cc3ccccc3)s2)=O)c1 |
Stereo: | ACHIRAL |
logP: | 4.8153 |
logD: | 4.755 |
logSw: | -4.6194 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.974 |
InChI Key: | OKMSFGNTJZQPCV-UHFFFAOYSA-N |