Chemical ID: 7545957

c1ccc(c(c1)CO)OCCN2CCCCC2
Chemical ID:
7545957
Name [?]:
[2-[2-(1-piperidyl)ethoxy]phenyl]methanol
SMILES [?]:
c1ccc(c(c1)CO)OCCN2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21NO2
All Atoms:38
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:7.48667
Area:435.402
Solvation:-3.39838
Coulombic:-30.1987
Bond Count [?]
All:18
Single:15
Double:3
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.84
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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