Chemical ID: 7820097

c1cc(ccc1OCC(CN2CCN(CC2)CCO)O)Br
Chemical ID:
7820097
Name [?]:
None
SMILES [?]:
c1cc(ccc1OCC(CN2CCN(CC2)CCO)O)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23BrN2O3
All Atoms:44
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:6.77375
Area:533.366
Solvation:-6.5604
Coulombic:-49.0781
Bond Count [?]
All:22
Single:19
Double:3
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.85
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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