N~1~-(4-acetamidophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-acetamidophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-(4-acetamidophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | E155-1005 |
Compound Name: | N~1~-(4-acetamidophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
Molecular Weight: | 443.5 |
Molecular Formula: | C25 H25 N5 O3 |
Smiles: | CC(Nc1ccc(cc1)NC(C(NCC(c1cccnc1)N1CCc2ccccc12)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.8019 |
logD: | 1.6865 |
logSw: | -1.5323 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 82.814 |
InChI Key: | NTYHCZMVUIDFRK-QHCPKHFHSA-N |