Chemical ID: 5783708

COc1ccc(c(c1)NC(=O)CCC(=O)OC)OC
Chemical ID:
5783708
Name [?]:
methyl 4-(2,5-dimethoxyphenyl)amino-4-oxo-butanoate
SMILES [?]:
COc1ccc(c(c1)NC(=O)CCC(=O)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H17NO5
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.4798
Area:474.908
Solvation:-5.39291
Coulombic:-50.662
Bond Count [?]
All:19
Single:14
Double:5
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:267.278
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:0.8
LogP (Chemaxon):0.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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