Chemical ID: 6391761

COc1ccc(c(c1OC)OC)CNc2ccccc2
Chemical ID:
6391761
Name [?]:
N-[(2,3,4-trimethoxyphenyl)methyl]aniline
SMILES [?]:
COc1ccc(c(c1OC)OC)CNc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19NO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.8043
Area:476.617
Solvation:-5.11113
Coulombic:-35.5731
Bond Count [?]
All:21
Single:15
Double:6
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:273.327
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.72
LogP (Chemaxon):2.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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