Chemical ID: 4320342

Cc1ccc(c(c1)OCC(CN2CCCC(C2)C)O)C
Chemical ID:
4320342
Name [?]:
1-(2,5-dimethylphenoxy)-3-(3-methyl-1-piperidyl)-propan-2-ol
SMILES [?]:
Cc1ccc(c(c1)OCC(CN2CCCC(C2)C)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H27NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:3
ZAP Information [?]
Total:8.16025
Area:501.064
Solvation:-4.36635
Coulombic:-29.4911
Bond Count [?]
All:21
Single:18
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:277.402
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.94
LogP (Chemaxon):3.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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