Chemical ID: 6992705

CC1CCCCN1CC(COc2ccc(cc2)F)O
Chemical ID:
6992705
Name [?]:
1-(4-fluorophenoxy)-3-(2-methyl-1-piperidyl)-propan-2-ol
SMILES [?]:
CC1CCCCN1CC(COc2ccc(cc2)F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22FNO2
All Atoms:41
Heavy Atoms:19
Chiral Atoms:3
ZAP Information [?]
Total:6.54605
Area:458.009
Solvation:-4.90419
Coulombic:-32.7032
Bond Count [?]
All:20
Single:17
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:267.339
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.6
LogP (Chemaxon):2.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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