Free Chemical Databases
-
[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 362.55086 [g/mol] Molecular Formula C25H34N2 XLogP 4.8 H-Bond Donor 0 H-Bond Acceptor 2 Rotatable Bond Count 6 Exact Mass 362.272199 MonoIsotopic Mass 362.272199 Topological Polar Surface Area 6.5 Heavy Atom Count 27 Formal Charge 0 Complexity 357 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
[ Descriptors Computed from Structure]
IUPAC Name: 4-phenyl-1-[3-(4-phenylpiperidin-1-yl)propyl]piperidine
Canonical SMILES: C1CN(CCC1C2=CC=CC=C2)CCCN3CCC(CC3)C4=CC=CC=C4
InChI: InChI=1/C25H34N2/c1-3-8-22(9-4-1)24-12-18-26(19-13-24)16-7-17-27-20-14-
25(15-21-27)23-10-5-2-6-11-23/h1-6,8-11,24-25H,7,12-21H2
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