N-(4-methoxyphenyl)-5-[(2-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-methoxyphenyl)-5-[(2-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(4-methoxyphenyl)-5-[(2-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F500-0148 |
| Compound Name: | N-(4-methoxyphenyl)-5-[(2-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 479.56 |
| Molecular Formula: | C24 H25 N5 O4 S |
| Smiles: | Cc1ccc2c(c1)c(CCNC(COCc1nnc(C(Nc3ccc(cc3)OC)=O)s1)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 2.7643 |
| logD: | 2.7642 |
| logSw: | -3.28 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 97.219 |
| InChI Key: | XWLNVBGPABVWCC-UHFFFAOYSA-N |