Chemical ID: 4440215

CC1CC(CN(C1)CCOc2ccc(cc2)Br)C
Chemical ID:
4440215
Name [?]:
1-[2-(4-bromophenoxy)ethyl]-3,5-dimethyl-piperidine
SMILES [?]:
CC1CC(CN(C1)CCOc2ccc(cc2)Br)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22BrNO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:2
ZAP Information [?]
Total:9.06317
Area:471.725
Solvation:-2.72994
Coulombic:-13.6979
Bond Count [?]
All:19
Single:16
Double:3
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:312.245
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.05
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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