Chemical ID: 7798895

COc1ccc(c(c1)C(=O)NC23CC4CC(C2)CC(C4)C3)Br
Chemical ID:
7798895
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1)C(=O)NC23CC4CC(C2)CC(C4)C3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22BrNO2
All Atoms:44
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.20031
Area:477.819
Solvation:-2.74516
Coulombic:-29.701
Bond Count [?]
All:25
Single:21
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.02
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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