Chemical ID: 4181403

CCC(CC)NCc1cc(c(cc1Br)OC)OC
Chemical ID:
4181403
Name [?]:
N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]pentan-3-amine
SMILES [?]:
CCC(CC)NCc1cc(c(cc1Br)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22BrNO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.13192
Area:454.751
Solvation:-4.23685
Coulombic:-23.7294
Bond Count [?]
All:18
Single:15
Double:3
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:316.234
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.49
LogP (Chemaxon):3.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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