Chemical ID: 7813119

COc1ccc(cc1OC)CCNC(=O)COc2coc(cc2=O)CN3CCc4ccccc4C3
Chemical ID:
7813119
Name [?]:
None
SMILES [?]:
COc1ccc(cc1OC)CCNC(=O)COc2coc(cc2=O)CN3CCc4ccccc4C3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H30N2O6
All Atoms:65
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:8.38187
Area:756.53
Solvation:-10.5314
Coulombic:-62.1464
Bond Count [?]
All:38
Single:28
Double:10
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.48
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