2-chloro-N-[3-(dibutylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
					Chemical Structure Depiction of
2-chloro-N-[3-(dibutylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
			2-chloro-N-[3-(dibutylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | D009-0290 | 
| Compound Name: | 2-chloro-N-[3-(dibutylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide | 
| Molecular Weight: | 480.05 | 
| Molecular Formula: | C28 H34 Cl N3 O2 | 
| Smiles: | CCCCN(CCCC)C(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccccc1[Cl])=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 6.3375 | 
| logD: | 4.6761 | 
| logSw: | -5.9881 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 40.331 | 
| InChI Key: | DBFUPHSMOVMBPJ-UHFFFAOYSA-N | 
 
				 
				