Chemical ID: 3965713

CN(C)CCOC(c1ccccc1)c2ccc(cc2)Br
Chemical ID:
3965713
Name [?]:
2-[(4-bromophenyl)-phenyl-methoxy]-N,N-dimethyl-ethanamine
SMILES [?]:
CN(C)CCOC(c1ccccc1)c2ccc(cc2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20BrNO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:10.0537
Area:493.219
Solvation:-2.27675
Coulombic:-17.0924
Bond Count [?]
All:21
Single:15
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:334.251
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.96
LogP (Chemaxon):4.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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