
 SCHEMBL18993317

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M  END

>  <Chemical Name>
SCHEMBL18993317

>  <PubChem CID>
129252293

>  <Formula>
C23H29N5O

>  <Molecular Weight>
391.519000

>  <IUPAC Name>
N-cyclopentyl-1-[6-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperidin-4-amine

>  <XlogP>
4.7

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
6

>  <Canonical SMILES>
CC1=CC2=CC(=C(N=C2C=C1)N3CCC(CC3)NC4CCCC4)C5=NOC(=N5)C

>  <Isomeric SMILES>
CC1=CC2=CC(=C(N=C2C=C1)N3CCC(CC3)NC4CCCC4)C5=NOC(=N5)C

>  <InChI Std. ID>
InChI=1S/C23H29N5O/c1-15-7-8-21-17(13-15)14-20(22-24-16(2)29-27-22)23(26-21)28-11-9-19(10-12-28)25-18-5-3-4-6-18/h7-8,13-14,18-19,25H,3-6,9-12H2,1-2H3

>  <InChI Key>
ACEFGCIJTZPRJV-UHFFFAOYSA-N

