N-[1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
					Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
			N-[1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
Compound characteristics
| Compound ID: | 8012-8924 | 
| Compound Name: | N-[1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide | 
| Molecular Weight: | 530.07 | 
| Molecular Formula: | C31 H32 Cl N3 O3 | 
| Smiles: | CC(C)COc1ccc(cc1)C(NC(=C/c1ccc(cc1)[Cl])\C(NCCc1c2ccccc2[nH]c1C)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 6.2769 | 
| logD: | 5.5155 | 
| logSw: | -6.4041 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 3 | 
| Polar surface area: | 63.843 | 
| InChI Key: | OFBIUFPJUZHDMD-UHFFFAOYSA-N | 
 
				 
				