Chemical ID: 6834723

Cc1ccc(c(c1)NC(=O)CCC(=O)[O-])OC
Chemical ID:
6834723
Name [?]:
4-(2-methoxy-5-methyl-phenyl)amino-4-oxo-butanoate
SMILES [?]:
Cc1ccc(c(c1)NC(=O)CCC(=O)[O-])OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14NO4-
All Atoms:31
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:-34.6803
Area:429.679
Solvation:-45.4222
Coulombic:-25.7083
Bond Count [?]
All:17
Single:12
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:236.244
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:0.52
LogP (Chemaxon):1.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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