Chemical ID: 6519524

COc1ccccc1CNC(=O)c2c(cccc2OC)OC
Chemical ID:
6519524
Name [?]:
2,6-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
SMILES [?]:
COc1ccccc1CNC(=O)c2c(cccc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.23628
Area:507.474
Solvation:-6.45056
Coulombic:-43.6582
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:301.337
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.88
LogP (Chemaxon):1.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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