3-(4-benzylpiperazin-1-yl)-N-(5-chloro-2-methoxyphenyl)propanamide
					Chemical Structure Depiction of
3-(4-benzylpiperazin-1-yl)-N-(5-chloro-2-methoxyphenyl)propanamide
			3-(4-benzylpiperazin-1-yl)-N-(5-chloro-2-methoxyphenyl)propanamide
Compound characteristics
| Compound ID: | 8010-7272 | 
| Compound Name: | 3-(4-benzylpiperazin-1-yl)-N-(5-chloro-2-methoxyphenyl)propanamide | 
| Molecular Weight: | 387.91 | 
| Molecular Formula: | C21 H26 Cl N3 O2 | 
| Smiles: | COc1ccc(cc1NC(CCN1CCN(CC1)Cc1ccccc1)=O)[Cl] | 
| Stereo: | ACHIRAL | 
| logP: | 2.7959 | 
| logD: | 2.6601 | 
| logSw: | -3.4769 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 37.572 | 
| InChI Key: | PJAICSVJNAZOSE-UHFFFAOYSA-N | 
 
				 
				