Chemical ID: 4405812

CN(CC(COc1ccc(cc1)F)O)C2CCCCC2
Chemical ID:
4405812
Name [?]:
1-(cyclohexyl-methyl-amino)-3-(4-fluorophenoxy)-propan-2-ol
SMILES [?]:
CN(CC(COc1ccc(cc1)F)O)C2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24FNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:6.83813
Area:485.775
Solvation:-5.30624
Coulombic:-32.7608
Bond Count [?]
All:21
Single:18
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:281.366
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.11
LogP (Chemaxon):3.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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