Chemical ID: 4177843

COc1ccc(c(c1)OC)CNC2CCCCCC2
Chemical ID:
4177843
Name [?]:
N-[(2,4-dimethoxyphenyl)methyl]cycloheptanamine
SMILES [?]:
COc1ccc(c(c1)OC)CNC2CCCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.44833
Area:466.688
Solvation:-3.21886
Coulombic:-24.8401
Bond Count [?]
All:20
Single:17
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:263.375
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.76
LogP (Chemaxon):3.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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