Chemical ID: 7785011

c1cc(ccc1OCCN2C(=O)C3(CCCCCCC3)NC2=O)Br
Chemical ID:
7785011
Name [?]:
None
SMILES [?]:
c1cc(ccc1OCCN2C(=O)C3(CCCCCCC3)NC2=O)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23BrN2O3
All Atoms:47
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.65375
Area:528.962
Solvation:-3.57031
Coulombic:-48.5532
Bond Count [?]
All:26
Single:21
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.07
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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