Homepage > Catalog > Screening compounds > N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-(oxan-4-yl)-2-phenylacetamide

N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-(oxan-4-yl)-2-phenylacetamide

Chemical Structure Depiction of
N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-(oxan-4-yl)-2-phenylacetamide

Compound ID:	S329-4997
Compound Name:	N-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-(oxan-4-yl)-2-phenylacetamide
Molecular Weight:	440.97
Molecular Formula:	C25 H29 Cl N2 O3
Smiles:	C1CN(CCC1N(C1CCOCC1)C(Cc1ccccc1)=O)C(c1ccc(cc1)[Cl])=O
Stereo:	ACHIRAL
logP:	3.8353
logD:	3.8353
logSw:	-4.5215
Hydrogen bond acceptors count:	5
Polar surface area:	38.613
InChI Key:	LNVYWCYZMXXGEM-UHFFFAOYSA-N

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