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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > n-acylpiperidine > 1,3-benzodioxol-5-yl-[(1r,5s)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > n-acylpiperidine > 1,3-benzodioxol-5-yl-[(1r,5s)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperidines > n-acylpiperidine > 1,3-benzodioxol-5-yl-[(1r,5s)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperidines > n-acylpiperidine > 1,3-benzodioxol-5-yl-[(1r,5s)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > n-acylpiperidine > 1,3-benzodioxol-5-yl-[(1r,5s)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

Preferred term

1,3-benzodioxol-5-yl-[(1r,5s)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C25H21FN2O3

inchi

  • InChI=1S/C25H21FN2O3/c26-19-4-2-1-3-18(19)15-5-7-16(8-6-15)24-20-12-28(13-21(24)27-20)25(29)17-9-10-22-23(11-17)31-14-30-22/h1-11,20-21,24,27H,12-14H2/t20-,21+,24?

inchikey

  • PUQLLSXBJCUOFR-SVGJNIJCSA-N

mass

  • 416.445

monoisotopicmass

  • 416.15362

smiles

  • C1[C@@H]2C([C@@H](N2)CN1C(=O)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C6=CC=CC=C6F

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125051

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