N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-ethoxybenzamide
					Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-ethoxybenzamide
			N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-ethoxybenzamide
Compound characteristics
| Compound ID: | G883-0633 | 
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-ethoxybenzamide | 
| Molecular Weight: | 400.48 | 
| Molecular Formula: | C25 H24 N2 O3 | 
| Smiles: | CCOc1ccc(cc1)C(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.9425 | 
| logD: | 3.9425 | 
| logSw: | -3.9245 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 47.454 | 
| InChI Key: | JIQOOEAIJURAQQ-UHFFFAOYSA-N | 
 
				 
				