3-phenyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide
Chemical Structure Depiction of
3-phenyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide
3-phenyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide
Compound characteristics
Compound ID: | G883-0188 |
Compound Name: | 3-phenyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide |
Molecular Weight: | 336.43 |
Molecular Formula: | C21 H24 N2 O2 |
Smiles: | CCC(N1CCc2cc(CNC(CCc3ccccc3)=O)ccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.1921 |
logD: | 3.1921 |
logSw: | -3.3914 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.861 |
InChI Key: | QJDBATLXDRQIGP-UHFFFAOYSA-N |