Chemical ID: 4181638

Cc1cc(cc(c1)NCc2ccc(c(c2OC)OC)OC)C
Chemical ID:
4181638
Name [?]:
3,5-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]aniline
SMILES [?]:
Cc1cc(cc(c1)NCc2ccc(c(c2OC)OC)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23NO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.91917
Area:522.002
Solvation:-5.13087
Coulombic:-35.1374
Bond Count [?]
All:23
Single:17
Double:6
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:301.38
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.59
LogP (Chemaxon):3.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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