N-(3-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5-(methoxymethyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(3-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5-(methoxymethyl)-1,3,4-thiadiazole-2-carboxamide
N-(3-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5-(methoxymethyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-0859 |
| Compound Name: | N-(3-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5-(methoxymethyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 469.95 |
| Molecular Formula: | C22 H20 Cl N5 O3 S |
| Smiles: | COCc1nnc(C(Nc2cccc(c2)C(NCCc2c[nH]c3ccc(cc23)[Cl])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.3736 |
| logD: | 3.3735 |
| logSw: | -3.9313 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.878 |
| InChI Key: | VDSHHJULMGJQGJ-UHFFFAOYSA-N |