Chemical ID: 7598291

CCCC(=O)c1cc(ccc1OCC(CNC(C)(C)C)O)F
Chemical ID:
7598291
Name [?]:
1-[5-fluoro-2-(2-hydroxy-3-tert-butylamino-propoxy)-phenyl]butan-1-one
SMILES [?]:
CCCC(=O)c1cc(ccc1OCC(CNC(C)(C)C)O)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H26FNO3
All Atoms:48
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:6.09667
Area:539.87
Solvation:-7.40007
Coulombic:-41.1734
Bond Count [?]
All:22
Single:18
Double:4
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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