Chemical ID: 5449708

CC(=O)c1ccccc1NC(=O)COC(=O)c2ccc(cc2OC)OC
Chemical ID:
5449708
Name [?]:
(2-acetylphenyl)carbamoylmethyl 2,4-dimethoxybenzoate
SMILES [?]:
CC(=O)c1ccccc1NC(=O)COC(=O)c2ccc(cc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19NO6
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:7.84145
Area:578.078
Solvation:-6.61049
Coulombic:-61.2866
Bond Count [?]
All:27
Single:18
Double:9
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:357.357
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.8
LogP (Chemaxon):2.13

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