N-(3-chlorophenyl)-5-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-5-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-1,3,4-thiadiazole-2-carboxamide
N-(3-chlorophenyl)-5-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F501-0535 |
| Compound Name: | N-(3-chlorophenyl)-5-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 482 |
| Molecular Formula: | C24 H24 Cl N5 O2 S |
| Smiles: | Cc1ccc2c(c1)c(CCNC(CCCc1nnc(C(Nc3cccc(c3)[Cl])=O)s1)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 4.1578 |
| logD: | 4.1545 |
| logSw: | -4.415 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.241 |
| InChI Key: | WVEKPSVDJVRPEL-UHFFFAOYSA-N |