N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | E587-0155 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide |
Molecular Weight: | 451.54 |
Molecular Formula: | C24 H25 N3 O4 S |
Smiles: | C1CCN(C1)C(Cn1cc(c2ccccc12)SCC(NCc1ccc2c(c1)OCO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9094 |
logD: | 2.9094 |
logSw: | -3.1421 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.044 |
InChI Key: | KFYPUHCCMNENFK-UHFFFAOYSA-N |