Chemical ID: 7804702

Cc1cccc(c1)NC(=O)CCCOc2ccc(cc2)Br
Chemical ID:
7804702
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)NC(=O)CCCOc2ccc(cc2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18BrNO2
All Atoms:39
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.47777
Area:525.867
Solvation:-3.66889
Coulombic:-28.1652
Bond Count [?]
All:22
Single:15
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.43
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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