
 CHEMBL458718

 68 69  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0
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M  END

>  <Chemical Name>
CHEMBL458718

>  <PubChem CID>
44588146

>  <Formula>
C26H40N2

>  <Molecular Weight>
380.620000

>  <IUPAC Name>
N-[[4-[4-[(dipropylamino)methyl]phenyl]phenyl]methyl]-N-propylpropan-1-amine

>  <XlogP>
6.8

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CCCN(CCC)CC1=CC=C(C=C1)C2=CC=C(C=C2)CN(CCC)CCC

>  <Isomeric SMILES>
CCCN(CCC)CC1=CC=C(C=C1)C2=CC=C(C=C2)CN(CCC)CCC

>  <InChI Std. ID>
InChI=1S/C26H40N2/c1-5-17-27(18-6-2)21-23-9-13-25(14-10-23)26-15-11-24(12-16-26)22-28(19-7-3)20-8-4/h9-16H,5-8,17-22H2,1-4H3

>  <InChI Key>
CGLJDTUPXKUYST-UHFFFAOYSA-N

