Chemical ID: 5584698

COc1cc(cc(c1OC)OC)CCC(=O)Nc2ccc(cc2)Br
Chemical ID:
5584698
Name [?]:
N-(4-bromophenyl)-3-(3,4,5-trimethoxyphenyl)-propanamide
SMILES [?]:
COc1cc(cc(c1OC)OC)CCC(=O)Nc2ccc(cc2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20BrNO4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.47843
Area:569.424
Solvation:-6.75717
Coulombic:-41.7008
Bond Count [?]
All:25
Single:18
Double:7
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:394.26
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.12
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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