4468-02-4 Purity
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Specification
The molecular formula of Azaprocin is C18H24N2O.
Azaprocin was created on April 28, 2006, and last modified on December 30, 2023.
The IUPAC name of Azaprocin is 1-[3-[(E)-3-phenylprop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one.
The InChIKey of Azaprocin is RKNSPEOBXHFNTD-RMKNXTFCSA-N.
The Canonical SMILES of Azaprocin is CCC(=O)N1C2CCC1CN(C2)CC=CC3=CC=CC=C3.
The molecular weight of Azaprocin is 284.4 g/mol.
Azaprocin has 2 hydrogen bond acceptor counts.
The topological polar surface area of Azaprocin is 23.6 Ų.
Azaprocin has 4 rotatable bond counts.
Yes, Azaprocin is a canonicalized compound.