Chemical ID: 7052897

CC(C)COC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)c3ccc(cc3)C#N
Chemical ID:
7052897
Name [?]:
isobutyl 4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]aminobenzoate
SMILES [?]:
CC(C)COC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)c3ccc(cc3)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H24N2O4
All Atoms:56
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:12.4887
Area:720.113
Solvation:-5.51416
Coulombic:-53.394
Bond Count [?]
All:34
Single:22
Double:11
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.35
LogP (Chemaxon):None

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