Chemical ID: 5563808

COc1cc(cc(c1OC)OC)CCC(=O)Nc2ccc(cc2F)Br
Chemical ID:
5563808
Name [?]:
N-(4-bromo-2-fluoro-phenyl)-3-(3,4,5-trimethoxyphenyl)-propanamide
SMILES [?]:
COc1cc(cc(c1OC)OC)CCC(=O)Nc2ccc(cc2F)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19BrFNO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:7.19728
Area:576.082
Solvation:-7.20478
Coulombic:-45.5994
Bond Count [?]
All:26
Single:19
Double:7
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:412.25
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.28
LogP (Chemaxon):3.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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