Chemical ID: 7808796

CC1CN(CC(O1)C)CC(=O)Nc2cccc(c2)Br
Chemical ID:
7808796
Name [?]:
None
SMILES [?]:
CC1CN(CC(O1)C)CC(=O)Nc2cccc(c2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19BrN2O2
All Atoms:38
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:7.93449
Area:476.686
Solvation:-3.98267
Coulombic:-33.3409
Bond Count [?]
All:20
Single:16
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.12
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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