Chemical ID: 4177892

CCN1CCN(CC1)Cc2cc(c(cc2Br)OC)OC
Chemical ID:
4177892
Name [?]:
1-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-4-ethyl-piperazine
SMILES [?]:
CCN1CCN(CC1)Cc2cc(c(cc2Br)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23BrN2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.34642
Area:488.578
Solvation:-4.86803
Coulombic:-23.5582
Bond Count [?]
All:21
Single:18
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:343.259
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.2
LogP (Chemaxon):2.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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