N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-phenoxypropanamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-phenoxypropanamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-phenoxypropanamide
Compound characteristics
| Compound ID: | G883-0706 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-phenoxypropanamide |
| Molecular Weight: | 400.48 |
| Molecular Formula: | C25 H24 N2 O3 |
| Smiles: | CC(C(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6161 |
| logD: | 3.6161 |
| logSw: | -3.7742 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.12 |
| InChI Key: | OCPYCBBXVFOIDY-SFHVURJKSA-N |