Chemical ID: 4486345

COc1cccc(c1)CNC(=O)C(=O)NC2CC2
Chemical ID:
4486345
Name [?]:
N'-cyclopropyl-N-[(3-methoxyphenyl)methyl]oxamide
SMILES [?]:
COc1cccc(c1)CNC(=O)C(=O)NC2CC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16N2O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.57621
Area:467.666
Solvation:-3.11543
Coulombic:-54.5501
Bond Count [?]
All:19
Single:14
Double:5
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:248.278
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.06
LogP (Chemaxon):0.44

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