Chemical ID: 4506726

Cc1cc(cc(c1)NCc2cc(cc(c2)OC)OC)C
Chemical ID:
4506726
Name [?]:
N-[(3,5-dimethoxyphenyl)methyl]-3,5-dimethyl-aniline
SMILES [?]:
Cc1cc(cc(c1)NCc2cc(cc(c2)OC)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H21NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.38107
Area:490.569
Solvation:-3.88315
Coulombic:-26.8673
Bond Count [?]
All:21
Single:15
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:271.354
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.08
LogP (Chemaxon):3.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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