N-(4-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5-(methoxymethyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5-(methoxymethyl)-1,3,4-thiadiazole-2-carboxamide
N-(4-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5-(methoxymethyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0971 |
| Compound Name: | N-(4-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5-(methoxymethyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 465.53 |
| Molecular Formula: | C23 H23 N5 O4 S |
| Smiles: | COCc1nnc(C(Nc2ccc(cc2)C(NCCc2c[nH]c3ccc(cc23)OC)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.4208 |
| logD: | 2.4141 |
| logSw: | -3.0128 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 97.422 |
| InChI Key: | WFHSIULJJZAGNQ-UHFFFAOYSA-N |