3,4,5-triethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
3,4,5-triethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Compound characteristics
Compound ID: | C700-2026 |
Compound Name: | 3,4,5-triethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide |
Molecular Weight: | 440.54 |
Molecular Formula: | C25 H32 N2 O5 |
Smiles: | CCC(N1CCc2cc(CNC(c3cc(c(c(c3)OCC)OCC)OCC)=O)ccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.5213 |
logD: | 3.5213 |
logSw: | -3.6725 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.792 |
InChI Key: | VRPGJEZMGUQDBM-UHFFFAOYSA-N |