Chemical ID: 7960878

COc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCCO)c3ccc(cc3)Br)O
Chemical ID:
7960878
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCCO)c3ccc(cc3)Br)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20BrNO5
All Atoms:48
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:8.15837
Area:578.048
Solvation:-6.29282
Coulombic:-67.7993
Bond Count [?]
All:30
Single:21
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.92
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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