
 CHEMBL536275

 62 66  0  0  0  0  0  0  0  0999 V2000
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    1.0677   -1.1685    0.1937 H   0  0  0  0  0
    2.4449   -0.0921    1.7765 H   0  0  0  0  0
    3.3508    1.8488    2.3450 H   0  0  0  0  0
    4.6264    3.5548    3.5002 H   0  0  0  0  0
    4.0690    4.1984    5.8192 H   0  0  0  0  0
    2.2139    3.0869    6.9985 H   0  0  0  0  0
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  1  6  1  0  0  0
  1  2  1  0  0  0
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  1 38  1  0  0  0
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  7 16  1  0  0  0
  7  8  1  0  0  0
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M  END

>  <Chemical Name>
CHEMBL536275

>  <PubChem CID>
10481214

>  <Formula>
C28H26ClN3O4

>  <Molecular Weight>
503.983000

>  <IUPAC Name>
2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(9-oxofluoren-4-yl)acetamide;hydrochloride

>  <XlogP>
-10000

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
C1CN(CCC1N2C3=CC=CC=C3COC2=O)CC(=O)NC4=CC=CC5=C4C6=CC=CC=C6C5=O.Cl

>  <Isomeric SMILES>
C1CN(CCC1N2C3=CC=CC=C3COC2=O)CC(=O)NC4=CC=CC5=C4C6=CC=CC=C6C5=O.Cl

>  <InChI Std. ID>
InChI=1S/C28H25N3O4.ClH/c32-25(29-23-10-5-9-22-26(23)20-7-2-3-8-21(20)27(22)33)16-30-14-12-19(13-15-30)31-24-11-4-1-6-18(24)17-35-28(31)34;/h1-11,19H,12-17H2,(H,29,32);1H

>  <InChI Key>
DVIGMRVHCMNLPR-UHFFFAOYSA-N

