3,5-dimethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Chemical Structure Depiction of
3,5-dimethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
3,5-dimethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Compound characteristics
Compound ID: | G883-0162 |
Compound Name: | 3,5-dimethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide |
Molecular Weight: | 368.43 |
Molecular Formula: | C21 H24 N2 O4 |
Smiles: | CCC(N1CCc2cc(CNC(c3cc(cc(c3)OC)OC)=O)ccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.0471 |
logD: | 3.0471 |
logSw: | -3.3557 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.162 |
InChI Key: | NSGZKRDHZIPYIU-UHFFFAOYSA-N |