
 SCHEMBL14061894

 49 52  0  0  0  0  0  0  0  0999 V2000
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    1.4719    4.9237    4.1455 C   0  0  0  0  0
    2.5874    4.3828    4.7937 C   0  0  0  0  0
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    2.3899    2.3292    3.5128 C   0  0  0  0  0
    1.2798    2.8732    2.8827 C   0  0  0  0  0
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   -0.6494    6.6620    3.0740 O   0  0  0  0  0
   -2.3359    5.7087    1.6697 C   0  0  0  0  0
   -2.1342    6.0296    0.2337 N   0  0  0  0  0
   -1.5157    7.3699    0.0778 C   0  0  0  0  0
   -1.4717    7.8120   -1.3929 C   0  0  0  0  0
   -2.7860    7.8427   -1.9599 O   0  0  0  0  0
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M  END

>  <Chemical Name>
SCHEMBL14061894

>  <PubChem CID>
71062807

>  <Formula>
C20H23N3O3

>  <Molecular Weight>
353.422000

>  <IUPAC Name>
1-(2,3-dihydroindol-1-yl)-2-[(2R)-2-(pyridin-2-yloxymethyl)morpholin-4-yl]ethanone

>  <XlogP>
2.0

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
C1CN(C2=CC=CC=C21)C(=O)CN3CCOC(C3)COC4=CC=CC=N4

>  <Isomeric SMILES>
C1CN(C2=CC=CC=C21)C(=O)CN3CCO[C@H](C3)COC4=CC=CC=N4

>  <InChI Std. ID>
InChI=1S/C20H23N3O3/c24-20(23-10-8-16-5-1-2-6-18(16)23)14-22-11-12-25-17(13-22)15-26-19-7-3-4-9-21-19/h1-7,9,17H,8,10-15H2/t17-/m1/s1

>  <InChI Key>
UYEFMPKULUMHBG-QGZVFWFLSA-N

