4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Chemical Structure Depiction of
4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide
4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Compound characteristics
| Compound ID: | L413-0116 |
| Compound Name: | 4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide |
| Molecular Weight: | 394.51 |
| Molecular Formula: | C24 H30 N2 O3 |
| Smiles: | CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCCOC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7378 |
| logD: | 3.7378 |
| logSw: | -4.0008 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.117 |
| InChI Key: | IVYCFLDMKLZKSX-UHFFFAOYSA-N |