Chemical ID: 5581504

CN1C(CCCC1CC(c2ccccc2)O)CC(c3ccccc3)O
Chemical ID:
5581504
Name [?]:
2-[6-(2-hydroxy-2-phenyl-ethyl)-1-methyl-2-piperidyl]-1-phenyl-ethanol
SMILES [?]:
CN1C(CCCC1CC(c2ccccc2)O)CC(c3ccccc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29NO2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:4
ZAP Information [?]
Total:10.5026
Area:560.638
Solvation:-3.51335
Coulombic:-41.9274
Bond Count [?]
All:27
Single:21
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:339.471
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.92
LogP (Chemaxon):3.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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