
 CHEMBL102645

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M  END

>  <Chemical Name>
CHEMBL102645

>  <PubChem CID>
10383252

>  <Formula>
C17H26N4O2S

>  <Molecular Weight>
350.481000

>  <IUPAC Name>
2-[5-[(3,3-dimethyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)methyl]-1H-indol-3-yl]-N,N-dimethylethanamine

>  <XlogP>
1.6

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CC1(CNS(=O)(=O)N1CC2=CC3=C(C=C2)NC=C3CCN(C)C)C

>  <Isomeric SMILES>
CC1(CNS(=O)(=O)N1CC2=CC3=C(C=C2)NC=C3CCN(C)C)C

>  <InChI Std. ID>
InChI=1S/C17H26N4O2S/c1-17(2)12-19-24(22,23)21(17)11-13-5-6-16-15(9-13)14(10-18-16)7-8-20(3)4/h5-6,9-10,18-19H,7-8,11-12H2,1-4H3

>  <InChI Key>
GNNYKNUIVNJLEO-UHFFFAOYSA-N

