Chemical ID: 4288450

CC1CCCN(C1)Cc2ccc(c(c2)Br)OC
Chemical ID:
4288450
Name [?]:
1-[(3-bromo-4-methoxy-phenyl)methyl]-3-methyl-piperidine
SMILES [?]:
CC1CCCN(C1)Cc2ccc(c(c2)Br)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20BrNO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:2
ZAP Information [?]
Total:8.53108
Area:438.419
Solvation:-2.42941
Coulombic:-13.682
Bond Count [?]
All:18
Single:15
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:298.219
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.65
LogP (Chemaxon):3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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