N-(3-chlorophenyl)-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-(3-chlorophenyl)-5-[(2-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(3-chlorophenyl)-5-[(2-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F500-0529 |
| Compound Name: | N-(3-chlorophenyl)-5-[(2-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 483.98 |
| Molecular Formula: | C23 H22 Cl N5 O3 S |
| Smiles: | Cc1ccc2c(c1)c(CCNC(COCc1nnc(C(Nc3cccc(c3)[Cl])=O)s1)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.5355 |
| logD: | 3.5322 |
| logSw: | -3.9119 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.675 |
| InChI Key: | JBLXBHRSODHSCP-UHFFFAOYSA-N |