
 CHEMBL1934109

 62 67  0  0  0  0  0  0  0  0999 V2000
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    6.0365    5.4899    0.5402 H   0  0  0  0  0
    4.1738    3.9638   -0.0286 H   0  0  0  0  0
  1  2  1  0  0  0
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M  END

>  <Chemical Name>
CHEMBL1934109

>  <PubChem CID>
10455647

>  <Formula>
C29H29N3O

>  <Molecular Weight>
435.571000

>  <IUPAC Name>
N,N-dimethyl-3-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)carbazole-9-carboxamide

>  <XlogP>
5.8

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CN(C)C(=O)N1C2=C(C=C(C=C2)CN3CCC4(CC3)C=CC5=CC=CC=C45)C6=CC=CC=C61

>  <Isomeric SMILES>
CN(C)C(=O)N1C2=C(C=C(C=C2)CN3CCC4(CC3)C=CC5=CC=CC=C45)C6=CC=CC=C61

>  <InChI Std. ID>
InChI=1S/C29H29N3O/c1-30(2)28(33)32-26-10-6-4-8-23(26)24-19-21(11-12-27(24)32)20-31-17-15-29(16-18-31)14-13-22-7-3-5-9-25(22)29/h3-14,19H,15-18,20H2,1-2H3

>  <InChI Key>
HWKGQRBHDHPWGR-UHFFFAOYSA-N

