Chemical ID: 5202398

COc1cc(c(c(c1)OC)CNC2CCCCCCC2)OC
Chemical ID:
5202398
Name [?]:
N-[(2,4,6-trimethoxyphenyl)methyl]cyclooctanamine
SMILES [?]:
COc1cc(c(c(c1)OC)CNC2CCCCCCC2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H29NO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.08201
Area:512.101
Solvation:-4.72051
Coulombic:-31.0391
Bond Count [?]
All:23
Single:20
Double:3
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:307.428
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.25
LogP (Chemaxon):3.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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