
 CHEMBL2163955

 71 78  0  0  0  0  0  0  0  0999 V2000
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    0.7440  -11.8479    1.3302 H   0  0  0  0  0
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  1  6  1  0  0  0
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M  END

>  <Chemical Name>
CHEMBL2163955

>  <PubChem CID>
60195656

>  <Formula>
C34H32N2O3

>  <Molecular Weight>
516.641000

>  <IUPAC Name>


>  <XlogP>
6.7

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CN5C(C(OC6=CC=CC(=C65)C4=O)C7=CC=CC=C7)C8=CC=CC=C8

>  <Isomeric SMILES>
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CN5C(C(OC6=CC=CC(=C65)C4=O)C7=CC=CC=C7)C8=CC=CC=C8

>  <InChI Std. ID>
InChI=1S/C34H32N2O3/c37-31-26-12-7-13-28-30(26)36(29(24-8-3-1-4-9-24)32(39-28)25-10-5-2-6-11-25)20-27(31)33(38)35-34-17-21-14-22(18-34)16-23(15-21)19-34/h1-13,20-23,29,32H,14-19H2,(H,35,38)

>  <InChI Key>
ICUZNHDYUBYBGC-UHFFFAOYSA-N

