Chemical ID: 4504663

COc1ccc(cc1CNCc2ccc(cc2)F)Br
Chemical ID:
4504663
Name [?]:
1-(5-bromo-2-methoxy-phenyl)-N-[(4-fluorophenyl)methyl]methanamine
SMILES [?]:
COc1ccc(cc1CNCc2ccc(cc2)F)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15BrFNO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.53829
Area:472.448
Solvation:-3.27291
Coulombic:-21.7211
Bond Count [?]
All:20
Single:14
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:324.188
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.12
LogP (Chemaxon):4.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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