Chemical ID: 6698606

Cc1cccc(c1)OCC(=O)NC(C)C(=O)[O-]
Chemical ID:
6698606
Name [?]:
2-[2-(3-methylphenoxy)acetyl]aminopropanoate
SMILES [?]:
Cc1cccc(c1)OCC(=O)NC(C)C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14NO4-
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:-33.2403
Area:437.684
Solvation:-44.1824
Coulombic:-29.6445
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:0.97
LogP (Chemaxon):1.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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