Chemical ID: 5801698

c1cc(cc(c1)CNC(=O)CCCC(=O)O)CNC(=O)CCCC(=O)O
Chemical ID:
5801698
Name [?]:
5-[[3-(4-carboxybutanoylaminomethyl)phenyl]methylamino]-5-oxo-pentanoic acid
SMILES [?]:
c1cc(cc(c1)CNC(=O)CCCC(=O)O)CNC(=O)CCCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H24N2O6
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.87738
Area:651.047
Solvation:-6.39879
Coulombic:-90.5299
Bond Count [?]
All:26
Single:19
Double:7
Rotors:14
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:364.393
H-Bond Donors:4
H-Bond Acceptors:8
XLogP:0.27
LogP (Chemaxon):0.31

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