Chemical ID: 6455750

CC1=C(C(C(=C(N1c2ccc(cc2)OC)C)C(=O)OC)c3ccc(c(c3)COc4ccc(cc4F)F)OC)C(=O)OC
Chemical ID:
6455750
Name [?]:
dimethyl 4-[3-[(2,4-difluorophenoxy)methyl]-4-methoxy-phenyl]-1-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
SMILES [?]:
CC1=C(C(C(=C(N1c2ccc(cc2)OC)C)C(=O)OC)c3ccc(c(c3)COc4ccc(cc4F)F)OC)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H31F2NO7
All Atoms:42
Heavy Atoms:42
Chiral Atoms:0
ZAP Information [?]
Total:11.2908
Area:779.089
Solvation:-8.18641
Coulombic:-73.4684
Bond Count [?]
All:45
Single:32
Double:13
Rotors:11
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:579.588
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:6.13
LogP (Chemaxon):4.1

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