(4-butylpiperazin-1-yl)(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone
					Chemical Structure Depiction of
(4-butylpiperazin-1-yl)(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone
			(4-butylpiperazin-1-yl)(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone
Compound characteristics
| Compound ID: | P425-0640 | 
| Compound Name: | (4-butylpiperazin-1-yl)(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone | 
| Molecular Weight: | 290.41 | 
| Molecular Formula: | C16 H26 N4 O | 
| Smiles: | CCCCN1CCN(CC1)C(c1cn2CCCCc2n1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.5181 | 
| logD: | 1.3496 | 
| logSw: | -1.4124 | 
| Hydrogen bond acceptors count: | 4 | 
| Polar surface area: | 33.553 | 
| InChI Key: | DFECNXYAWUORRX-UHFFFAOYSA-N | 
 
				 
				