4-butoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
4-butoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
4-butoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
| Compound ID: | F713-0069 |
| Compound Name: | 4-butoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide |
| Molecular Weight: | 338.4 |
| Molecular Formula: | C20 H22 N2 O3 |
| Smiles: | CCCCOc1ccc(cc1)C(Nc1ccc2c(CC(N2C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5427 |
| logD: | 3.5426 |
| logSw: | -3.7499 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.531 |
| InChI Key: | WIHINMGUXKJPMQ-UHFFFAOYSA-N |