5-(4-{[2-(1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-(4-{[2-(1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
5-(4-{[2-(1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
Compound ID: | F501-0884 |
Compound Name: | 5-(4-{[2-(1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide |
Molecular Weight: | 447.56 |
Molecular Formula: | C24 H25 N5 O2 S |
Smiles: | Cc1ccccc1NC(c1nnc(CCCC(NCCc2c[nH]c3ccccc23)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.9487 |
logD: | 2.9487 |
logSw: | -3.2269 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 80.543 |
InChI Key: | LOWMFWASYJPSGY-UHFFFAOYSA-N |