N-(2,4-difluorophenyl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(2,4-difluorophenyl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
N-(2,4-difluorophenyl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | E587-0511 |
Compound Name: | N-(2,4-difluorophenyl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide |
Molecular Weight: | 457.54 |
Molecular Formula: | C24 H25 F2 N3 O2 S |
Smiles: | CC1CCN(CC1)C(Cn1cc(c2ccccc12)SCC(Nc1ccc(cc1F)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7802 |
logD: | 3.7691 |
logSw: | -3.8062 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.543 |
InChI Key: | YETPFNQDQDQLFW-UHFFFAOYSA-N |