Chemical ID: 4248038

Cc1cccc(c1C)NC(=O)c2cccc(c2OC)OC
Chemical ID:
4248038
Name [?]:
N-(2,3-dimethylphenyl)-2,3-dimethoxy-benzamide
SMILES [?]:
Cc1cccc(c1C)NC(=O)c2cccc(c2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:6.79988
Area:475.908
Solvation:-5.09782
Coulombic:-35.8353
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:285.338
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.22
LogP (Chemaxon):2.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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