Chemical ID: 4499189

COc1ccc(cc1OC)CCNCc2c(cccc2Cl)F
Chemical ID:
4499189
Name [?]:
N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(3,4-dimethoxyphenyl)-ethanamine
SMILES [?]:
COc1ccc(cc1OC)CCNCc2c(cccc2Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19ClFNO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.94552
Area:535.881
Solvation:-5.45151
Coulombic:-28.4554
Bond Count [?]
All:23
Single:17
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:323.789
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.75
LogP (Chemaxon):3.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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