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860611-47-8

860611-47-8 structural image
Product Name: (1-BENZYL-1H-INDOL-3-YL)(PIPERIDINO)METHANONE
Formula: C21H22N2O
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CHEMICAL AND PHYSICAL PROPERTIES

Solubility 30.6 [ug/mL] (The mean of the results at pH 7.4)

COMPUTED DESCRIPTORS

Molecular Weight 318.4 g/mol
XLogP3 3.9
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
Exact Mass 318.173213330 g/mol
Monoisotopic Mass 318.173213330 g/mol
Topological Polar Surface Area 25.2 Ų
Heavy Atom Count 24
Formal Charge 0
Complexity 426
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes