3,4-diethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Chemical Structure Depiction of
3,4-diethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
3,4-diethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Compound characteristics
Compound ID: | G883-0198 |
Compound Name: | 3,4-diethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide |
Molecular Weight: | 396.49 |
Molecular Formula: | C23 H28 N2 O4 |
Smiles: | CCC(N1CCc2cc(CNC(c3ccc(c(c3)OCC)OCC)=O)ccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.8971 |
logD: | 2.8971 |
logSw: | -3.3925 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.495 |
InChI Key: | ZYBDYELJXSWMCX-UHFFFAOYSA-N |