
 CHEMBL3233665

 68 70  0  0  0  0  0  0  0  0999 V2000
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    5.2307   -1.4036    3.0683 C   0  0  0  0  0
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    3.7267   -0.6136   -1.3366 H   0  0  0  0  0
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    0.6076   -2.5045    0.2101 H   0  0  0  0  0
    0.7429   -4.9789    0.5668 H   0  0  0  0  0
    1.9166   -5.1045   -0.8055 H   0  0  0  0  0
    0.2013   -4.0787   -2.3406 H   0  0  0  0  0
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    0.1911   -6.5539   -2.0712 H   0  0  0  0  0
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    8.1259   -2.8686    4.0815 H   0  0  0  0  0
    6.0943   -1.7939    5.0006 H   0  0  0  0  0
    4.3519   -0.9351    3.4930 H   0  0  0  0  0
    0.3320    4.2864   -1.1620 H   0  0  0  0  0
  1  2  1  0  0  0
  1 34  1  0  0  0
  1 35  1  0  0  0
  1 36  1  0  0  0
  2  8  1  0  0  0
  2  3  1  0  0  0
  2 27  1  0  0  0
  3  5  1  0  0  0
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M  END

>  <Chemical Name>
CHEMBL3233665

>  <PubChem CID>
90654833

>  <Formula>
C26H35ClN4O2

>  <Molecular Weight>
471.042000

>  <IUPAC Name>
3,5-dimethyl-5-phenyl-1-[5-(4-phenylpiperazin-1-yl)pentyl]imidazolidine-2,4-dione;hydrochloride

>  <XlogP>
-10000

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
CC1(C(=O)N(C(=O)N1CCCCCN2CCN(CC2)C3=CC=CC=C3)C)C4=CC=CC=C4.Cl

>  <Isomeric SMILES>
CC1(C(=O)N(C(=O)N1CCCCCN2CCN(CC2)C3=CC=CC=C3)C)C4=CC=CC=C4.Cl

>  <InChI Std. ID>
InChI=1S/C26H34N4O2.ClH/c1-26(22-12-6-3-7-13-22)24(31)27(2)25(32)30(26)17-11-5-10-16-28-18-20-29(21-19-28)23-14-8-4-9-15-23;/h3-4,6-9,12-15H,5,10-11,16-21H2,1-2H3;1H

>  <InChI Key>
GELFDQDYMKEZRK-UHFFFAOYSA-N

