Chemical ID: 5190385

c1cc(ccc1C(CNC2CCCCCCC2)O)O
Chemical ID:
5190385
Name [?]:
4-(2-cyclooctylamino-1-hydroxy-ethyl)phenol
SMILES [?]:
c1cc(ccc1C(CNC2CCCCCCC2)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:8.48226
Area:470.921
Solvation:-3.29075
Coulombic:-43.4866
Bond Count [?]
All:20
Single:17
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:263.375
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:3.49
LogP (Chemaxon):2.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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