5-[(2-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-2-oxoethoxy)methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(2-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-2-oxoethoxy)methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(2-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-2-oxoethoxy)methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F500-0149 |
| Compound Name: | 5-[(2-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-2-oxoethoxy)methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 499.97 |
| Molecular Formula: | C23 H22 Cl N5 O4 S |
| Smiles: | COc1ccc(cc1)NC(c1nnc(COCC(NCCc2c[nH]c3ccc(cc23)[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9866 |
| logD: | 2.9865 |
| logSw: | -3.6759 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 97.219 |
| InChI Key: | QIGQMSCPJAKFET-UHFFFAOYSA-N |