4-ethoxy-N-(2-{3-[(2-{[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)benzamide
Chemical Structure Depiction of
4-ethoxy-N-(2-{3-[(2-{[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)benzamide
4-ethoxy-N-(2-{3-[(2-{[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)benzamide
Compound characteristics
Compound ID: | C064-0327 |
Compound Name: | 4-ethoxy-N-(2-{3-[(2-{[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)benzamide |
Molecular Weight: | 541.71 |
Molecular Formula: | C25 H27 N5 O3 S3 |
Smiles: | CCOc1ccc(cc1)C(NCCn1cc(c2ccccc12)SCC(Nc1nnc(SCC)s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8025 |
logD: | 4.7995 |
logSw: | -4.3957 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.383 |
InChI Key: | LUFSVLKBVHSFAN-UHFFFAOYSA-N |