
 CHEMBL488529

 69 74  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL488529

>  <PubChem CID>
44579663

>  <Formula>
C30H32FN3O3

>  <Molecular Weight>
501.602000

>  <IUPAC Name>
N-[(1R,5R)-8-[(6-fluoronaphthalen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-(morpholine-4-carbonyl)benzamide

>  <XlogP>
4.3

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
C1CC2CC(CC1N2CC3=CC4=C(C=C3)C=C(C=C4)F)NC(=O)C5=CC=CC=C5C(=O)N6CCOCC6

>  <Isomeric SMILES>
C1C[C@@H]2CC(C[C@@H]1N2CC3=CC4=C(C=C3)C=C(C=C4)F)NC(=O)C5=CC=CC=C5C(=O)N6CCOCC6

>  <InChI Std. ID>
InChI=1S/C30H32FN3O3/c31-23-8-7-21-15-20(5-6-22(21)16-23)19-34-25-9-10-26(34)18-24(17-25)32-29(35)27-3-1-2-4-28(27)30(36)33-11-13-37-14-12-33/h1-8,15-16,24-26H,9-14,17-19H2,(H,32,35)/t25-,26-/m1/s1

>  <InChI Key>
ADTVNUYDDICOCW-CLJLJLNGSA-N

