N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]benzamide
					Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]benzamide
			N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | D009-0247 | 
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]benzamide | 
| Molecular Weight: | 387.48 | 
| Molecular Formula: | C24 H25 N3 O2 | 
| Smiles: | CCn1cc(/C=C(/C(N2CCCC2)=O)NC(c2ccccc2)=O)c2ccccc12 | 
| Stereo: | ACHIRAL | 
| logP: | 3.6482 | 
| logD: | 2.8589 | 
| logSw: | -3.6406 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 40.906 | 
| InChI Key: | VHPIOPNQFFWXAC-UHFFFAOYSA-N | 
 
				 
				