N-(4-fluorophenyl)-5-{[(2-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2-oxoethyl)sulfanyl]methyl}-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-5-{[(2-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2-oxoethyl)sulfanyl]methyl}-1,3,4-thiadiazole-2-carboxamide
N-(4-fluorophenyl)-5-{[(2-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2-oxoethyl)sulfanyl]methyl}-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
Compound ID: | F499-0647 |
Compound Name: | N-(4-fluorophenyl)-5-{[(2-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2-oxoethyl)sulfanyl]methyl}-1,3,4-thiadiazole-2-carboxamide |
Molecular Weight: | 483.59 |
Molecular Formula: | C23 H22 F N5 O2 S2 |
Smiles: | Cc1ccc2c(c1)c(CCNC(CSCc1nnc(C(Nc3ccc(cc3)F)=O)s1)=O)c[nH]2 |
Stereo: | ACHIRAL |
logP: | 3.8372 |
logD: | 3.8345 |
logSw: | -3.9542 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 81.241 |
InChI Key: | WHTQXDSIPJCZDB-UHFFFAOYSA-N |