
 CHEMBL519750

 71 76  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL519750

>  <PubChem CID>
44579661

>  <Formula>
C31H34FN3O2

>  <Molecular Weight>
499.630000

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

>  <XlogP>
5.6

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)NC3CC4CCC(C3)N4CC5=CC6=C(C=C5)C=C(C=C6)F

>  <Isomeric SMILES>
C1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)NC3C[C@H]4CC[C@H](C3)N4CC5=CC6=C(C=C5)C=C(C=C6)F

>  <InChI Std. ID>
InChI=1S/C31H34FN3O2/c32-24-11-10-22-16-21(8-9-23(22)17-24)20-35-26-12-13-27(35)19-25(18-26)33-30(36)28-6-2-3-7-29(28)31(37)34-14-4-1-5-15-34/h2-3,6-11,16-17,25-27H,1,4-5,12-15,18-20H2,(H,33,36)/t26-,27-/m1/s1

>  <InChI Key>
ANCXGRSQBYGKRS-KAYWLYCHSA-N

