Chemical ID: 4178968

COc1ccc(c(c1)OC)CNc2cccc(c2)F
Chemical ID:
4178968
Name [?]:
N-[(2,4-dimethoxyphenyl)methyl]-3-fluoro-aniline
SMILES [?]:
COc1ccc(c(c1)OC)CNc2cccc(c2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16FNO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.85282
Area:451.684
Solvation:-4.43928
Coulombic:-30.6373
Bond Count [?]
All:20
Single:14
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:261.291
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.37
LogP (Chemaxon):3.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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