97435-23-9 Purity
96%
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Specification
The molecular formula is C20H23N3O.
The molecular weight is 321.4 g/mol.
The IUPAC name is 8-benzyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one.
The InChI is InChI=1S/C20H23N3O/c24-19-20(23(16-21-19)18-9-5-2-6-10-18)11-13-22(14-12-20)15-17-7-3-1-4-8-17/h1-10H,11-16H2,(H,21,24).
The InChIKey is QMECPMOWMNRLSL-UHFFFAOYSA-N.
The canonical SMILES is C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CC4=CC=CC=C4.
The CAS number is 974-41-4.
The ChEMBL ID is CHEMBL203356.
The hydrogen bond donor count is 1.
The hydrogen bond acceptor count is 3.
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