Chemical ID: 5279197

CC(C(=O)O)NC(=O)Nc1cccc(c1)C(=O)C
Chemical ID:
5279197
Name [?]:
2-[(3-acetylphenyl)carbamoylamino]propanoic acid
SMILES [?]:
CC(C(=O)O)NC(=O)Nc1cccc(c1)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14N2O4
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:7.41139
Area:446.43
Solvation:-3.74937
Coulombic:-68.1926
Bond Count [?]
All:18
Single:12
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:250.251
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:0.66
LogP (Chemaxon):0.74

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue