Chemical ID: 4229194

CC1CCCC(N1CC(COc2cccc(c2)OC)O)C
Chemical ID:
4229194
Name [?]:
1-(2,6-dimethyl-1-piperidyl)-3-(3-methoxyphenoxy)-propan-2-ol
SMILES [?]:
CC1CCCC(N1CC(COc2cccc(c2)OC)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H27NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:3
ZAP Information [?]
Total:6.7735
Area:502.847
Solvation:-5.79768
Coulombic:-35.8507
Bond Count [?]
All:22
Single:19
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:293.401
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.82
LogP (Chemaxon):2.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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