
 180083-23-2

 71 77  0  0  0  0  0  0  0  0999 V2000
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    2.1071   13.0735    3.3365 C   0  0  0  0  0
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    2.1525   16.4534    6.1281 N   0  0  0  0  0
    1.6318   17.5044    6.8818 O   0  0  0  0  0
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M  END

>  <Chemical Name>
180083-23-2

>  <PubChem CID>
3378093

>  <Formula>
C32H32N4O3

>  <Molecular Weight>
520.633000

>  <IUPAC Name>
[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)methanone

>  <XlogP>
5.6

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
6

>  <Canonical SMILES>
CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)N4CCC5=C4C=C6C(=C5)OCC67CCN(CC7)C

>  <Isomeric SMILES>
CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)N4CCC5=C4C=C6C(=C5)OCC67CCN(CC7)C

>  <InChI Std. ID>
InChI=1S/C32H32N4O3/c1-20-16-25(30-33-21(2)39-34-30)8-9-26(20)22-4-6-23(7-5-22)31(37)36-13-10-24-17-29-27(18-28(24)36)32(19-38-29)11-14-35(3)15-12-32/h4-9,16-18H,10-15,19H2,1-3H3

>  <InChI Key>
ATQMRMGXINTJHV-UHFFFAOYSA-N

