Chemical ID: 4880623

CC1CCN(CC1)C2CCN(CC2)Cc3ccccc3Br
Chemical ID:
4880623
Name [?]:
1-[1-[(2-bromophenyl)methyl]-4-piperidyl]-4-methyl-piperidine
SMILES [?]:
CC1CCN(CC1)C2CCN(CC2)Cc3ccccc3Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H27BrN2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.7972
Area:500.975
Solvation:-1.72719
Coulombic:-11.8046
Bond Count [?]
All:23
Single:20
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:351.324
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.34
LogP (Chemaxon):3.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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