N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-methoxybenzamide
					Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-methoxybenzamide
			N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | F713-0030 | 
| Compound Name: | N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-methoxybenzamide | 
| Molecular Weight: | 310.35 | 
| Molecular Formula: | C18 H18 N2 O3 | 
| Smiles: | CCN1C(Cc2cc(ccc12)NC(c1ccccc1OC)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.4732 | 
| logD: | 2.4725 | 
| logSw: | -3.1502 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 46.703 | 
| InChI Key: | KQGHZWMEYGBESY-UHFFFAOYSA-N | 
 
				 
				