
 CHEMBL209139

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M  END

>  <Chemical Name>
CHEMBL209139

>  <PubChem CID>
10364480

>  <Formula>
C23H30N2O3S

>  <Molecular Weight>
414.564000

>  <IUPAC Name>
1-(benzenesulfonyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline

>  <XlogP>
4.2

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
C1CCN(CC1)CCCOC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

>  <Isomeric SMILES>
C1CCN(CC1)CCCOC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

>  <InChI Std. ID>
InChI=1S/C23H30N2O3S/c26-29(27,22-10-3-1-4-11-22)25-17-7-9-20-12-13-21(19-23(20)25)28-18-8-16-24-14-5-2-6-15-24/h1,3-4,10-13,19H,2,5-9,14-18H2

>  <InChI Key>
ALVOJCHAICRHNH-UHFFFAOYSA-N

