Chemical ID: 4506487

CC(CCc1ccc(cc1)OC)NCc2cccc(c2)Br
Chemical ID:
4506487
Name [?]:
N-[(3-bromophenyl)methyl]-4-(4-methoxyphenyl)-butan-2-amine
SMILES [?]:
CC(CCc1ccc(cc1)OC)NCc2cccc(c2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22BrNO
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:10.8615
Area:539.97
Solvation:-2.63773
Coulombic:-19.0119
Bond Count [?]
All:22
Single:16
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:348.277
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.93
LogP (Chemaxon):4.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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