Chemical ID: 7631962

CC1CN(CCC1(C)c2cccc(c2)O)CCc3ccccc3
Chemical ID:
7631962
Name [?]:
3-(3,4-dimethyl-1-phenethyl-4-piperidyl)phenol
SMILES [?]:
CC1CN(CCC1(C)c2cccc(c2)O)CCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H27NO
All Atoms:50
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.9623
Area:528.892
Solvation:-2.25998
Coulombic:-24.8517
Bond Count [?]
All:25
Single:19
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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