4-methyl-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
4-methyl-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
4-methyl-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
Compound ID: | F713-0106 |
Compound Name: | 4-methyl-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide |
Molecular Weight: | 280.32 |
Molecular Formula: | C17 H16 N2 O2 |
Smiles: | Cc1ccc(cc1)C(Nc1ccc2c(CC(N2C)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 2.5338 |
logD: | 2.5337 |
logSw: | -2.9417 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.113 |
InChI Key: | RICDQIUFUMKQAI-UHFFFAOYSA-N |