N-(4-methoxyphenyl)-5-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-methoxyphenyl)-5-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-1,3,4-thiadiazole-2-carboxamide
N-(4-methoxyphenyl)-5-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F501-0148 |
| Compound Name: | N-(4-methoxyphenyl)-5-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C25 H27 N5 O3 S |
| Smiles: | Cc1ccc2c(c1)c(CCNC(CCCc1nnc(C(Nc3ccc(cc3)OC)=O)s1)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.3866 |
| logD: | 3.3865 |
| logSw: | -3.7238 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.785 |
| InChI Key: | NKPPIRWVNZUIRY-UHFFFAOYSA-N |