2-phenyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide
Chemical Structure Depiction of
2-phenyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide
2-phenyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide
Compound characteristics
| Compound ID: | G883-0173 |
| Compound Name: | 2-phenyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide |
| Molecular Weight: | 350.46 |
| Molecular Formula: | C22 H26 N2 O2 |
| Smiles: | CCC(C(NCc1ccc2c(CCN2C(CC)=O)c1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5448 |
| logD: | 3.5448 |
| logSw: | -3.7445 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.075 |
| InChI Key: | QNDMMOXHUSZCBW-LJQANCHMSA-N |