Chemical ID: 4504056

CCOc1ccccc1CNCc2ccc(cc2)F
Chemical ID:
4504056
Name [?]:
1-(2-ethoxyphenyl)-N-[(4-fluorophenyl)methyl]methanamine
SMILES [?]:
CCOc1ccccc1CNCc2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18FNO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.4978
Area:468.584
Solvation:-3.21679
Coulombic:-22.3462
Bond Count [?]
All:20
Single:14
Double:6
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:259.319
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.74
LogP (Chemaxon):3.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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