Chemical ID: 6883752

CCc1ccccc1NC(=O)c2ccc(cc2)OCC(=O)Nc3ccc(cc3)C(=O)OCC
Chemical ID:
6883752
Name [?]:
ethyl 4-[2-[4-[(2-ethylphenyl)carbamoyl]phenoxy]acetyl]aminobenzoate
SMILES [?]:
CCc1ccccc1NC(=O)c2ccc(cc2)OCC(=O)Nc3ccc(cc3)C(=O)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26N2O5
All Atoms:59
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.1592
Area:725.263
Solvation:-5.97241
Coulombic:-70.1849
Bond Count [?]
All:35
Single:23
Double:12
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:446.495
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:4.69
LogP (Chemaxon):4.04

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