Chemical ID: 4153942

CCOC(=O)c1ccccc1NC(=O)CCCOc2cccc(c2)C
Chemical ID:
4153942
Name [?]:
ethyl 2-[4-(3-methylphenoxy)butanoylamino]benzoate
SMILES [?]:
CCOC(=O)c1ccccc1NC(=O)CCCOc2cccc(c2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.7984
Area:592.964
Solvation:-4.02573
Coulombic:-48.4635
Bond Count [?]
All:26
Single:18
Double:8
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:341.401
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.42
LogP (Chemaxon):4.32

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