Chemical ID: 5282755

CCc1ccccc1NC(=O)NC(C(C)CC)C(=O)O
Chemical ID:
5282755
Name [?]:
2-[(2-ethylphenyl)carbamoylamino]-3-methyl-pentanoic acid
SMILES [?]:
CCc1ccccc1NC(=O)NC(C(C)CC)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:9.41387
Area:484.368
Solvation:-2.69533
Coulombic:-63.1008
Bond Count [?]
All:20
Single:15
Double:5
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:278.347
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:2.74
LogP (Chemaxon):2.91

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