
 CHEMBL396262

 68 71  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL396262

>  <PubChem CID>
44430558

>  <Formula>
C28H35FN2O2

>  <Molecular Weight>
450.598000

>  <IUPAC Name>
2-cyclohexyl-N-[1-[3-(2-fluorophenyl)propanoyl]piperidin-4-yl]-2-phenylacetamide

>  <XlogP>
6.0

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1CCC(CC1)C(C2=CC=CC=C2)C(=O)NC3CCN(CC3)C(=O)CCC4=CC=CC=C4F

>  <Isomeric SMILES>
C1CCC(CC1)C(C2=CC=CC=C2)C(=O)NC3CCN(CC3)C(=O)CCC4=CC=CC=C4F

>  <InChI Std. ID>
InChI=1S/C28H35FN2O2/c29-25-14-8-7-9-21(25)15-16-26(32)31-19-17-24(18-20-31)30-28(33)27(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1,3-4,7-11,14,23-24,27H,2,5-6,12-13,15-20H2,(H,30,33)

>  <InChI Key>
FFBSHMPPTOAKJD-UHFFFAOYSA-N

