
 CHEMBL541594

 78 82  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL541594

>  <PubChem CID>
45265155

>  <Formula>
C32H39Cl2N3O2

>  <Molecular Weight>
568.583000

>  <IUPAC Name>


>  <XlogP>
-10000

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1CN(CCN1CCCCN2C(=O)C3C4C=CC(C3C2=O)C5C4C5)C(C6=CC=CC=C6)C7=CC=CC=C7.Cl.Cl

>  <Isomeric SMILES>
C1CN(CCN1CCCCN2C(=O)C3C4C=CC(C3C2=O)C5C4C5)C(C6=CC=CC=C6)C7=CC=CC=C7.Cl.Cl

>  <InChI Std. ID>
InChI=1S/C32H37N3O2.2ClH/c36-31-28-24-13-14-25(27-21-26(24)27)29(28)32(37)35(31)16-8-7-15-33-17-19-34(20-18-33)30(22-9-3-1-4-10-22)23-11-5-2-6-12-23;;/h1-6,9-14,24-30H,7-8,15-21H2;2*1H

>  <InChI Key>
ANSVNPRPRKFREF-UHFFFAOYSA-N

