Chemical ID: 5070202

CC(c1ccc(c(c1)Br)OCc2ccccc2)N
Chemical ID:
5070202
Name [?]:
1-(4-benzyloxy-3-bromo-phenyl)ethanamine
SMILES [?]:
CC(c1ccc(c(c1)Br)OCc2ccccc2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16BrNO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:9.02274
Area:461.06
Solvation:-2.50375
Coulombic:-22.5708
Bond Count [?]
All:19
Single:13
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:306.198
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:4.09
LogP (Chemaxon):3.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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