Chemical ID: 6579635

CC1CCCN(C1)CC(COc2ccc(cc2Cl)F)O
Chemical ID:
6579635
Name [?]:
1-(2-chloro-4-fluoro-phenoxy)-3-(3-methyl-1-piperidyl)-propan-2-ol
SMILES [?]:
CC1CCCN(C1)CC(COc2ccc(cc2Cl)F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21ClFNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:3
ZAP Information [?]
Total:6.92338
Area:499.366
Solvation:-5.56076
Coulombic:-32.1508
Bond Count [?]
All:21
Single:18
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:301.784
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.06
LogP (Chemaxon):3.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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