N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenylbutanamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenylbutanamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenylbutanamide
Compound characteristics
| Compound ID: | L056-0381 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenylbutanamide |
| Molecular Weight: | 398.5 |
| Molecular Formula: | C26 H26 N2 O2 |
| Smiles: | [H]C1Cc2ccc(CNC(C(CC)c3ccccc3)=O)cc2N1C(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3477 |
| logD: | 4.3477 |
| logSw: | -4.1342 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.331 |
| InChI Key: | SQBQTXOBRMEMKP-HSZRJFAPSA-N |