N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | L056-2101 |
| Compound Name: | N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide |
| Molecular Weight: | 364.44 |
| Molecular Formula: | C22 H24 N2 O3 |
| Smiles: | COc1ccc(cc1)C(N1CCc2ccc(CNC(C3CCC3)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.328 |
| logD: | 2.328 |
| logSw: | -2.7952 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.397 |
| InChI Key: | YANNSNUPXQNILD-UHFFFAOYSA-N |