Azaprocin

Azaprocin

Molecular structure via molpic based on CDK

Rotamer []
Conformer structure via 3Dmol.js
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Physical properties []
Molecular mass	284.4 g/mol [1]
Predicted LogP	2.8 [1]

Structural Identifiers []
Molecular formula	C18H24N2O [1]
IUPAC name	1-[3-[(E)-3-phenylprop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one [1]
SMILES	CCC(=O)N1C2CCC1CN(C2)C/C=C/C3=CC=CC=C3 [1]
InChI	InChI=1S/C18H24N2O/c1-2-18(21)20-16-10-11-17(20)14-19(13-16)12-6-9-15-7-4-3-5-8-15/h3-9,16-17H,2,10-14H2,1H3/b9-6+ [1]
InChIKey	RKNSPEOBXHFNTD-RMKNXTFCSA-N [1]

Azaprocin (also known as 1-(3-Cinnamyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one, Azaprocine, Chembl303995, Azaprocino, Azaprocinum, 3,8-Diazabicyclo(3.2.1)octane, 8-(1-oxopropyl)-3-(3-phenyl-2-propenyl)-, 3,8-Diazabicyclo(3.2.1)octane, 3-(1-oxo-3-phenyl-2-propenyl)-8-(1-oxopropyl)-, 3-Cinnamyl-8-propionyl-3,8-diazabicyclo(3.2.1)octan, 3,8-Diazabicyclo(3.2.1)octane, 3-cinnamyl-8-propionyl- or Bdbm50088368) is a substance of the 1-cinnamylpiperazine class.

Chemistry