N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-phenylpropanamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-phenylpropanamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-phenylpropanamide
Compound characteristics
| Compound ID: | G883-0040 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-phenylpropanamide |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C20 H22 N2 O2 |
| Smiles: | CC(N1CCc2cc(CNC(CCc3ccccc3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5583 |
| logD: | 2.5583 |
| logSw: | -2.8401 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.857 |
| InChI Key: | WTYGQDGEKBLBOC-UHFFFAOYSA-N |