Chemical ID: 7945022

CC(C)COc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CC[NH+](C)C)c3cccc(c3OC)OC)[O-]
Chemical ID:
7945022
Name [?]:
None
SMILES [?]:
CC(C)COc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CC[NH+](C)C)c3cccc(c3OC)OC)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H34N2O6
All Atoms:69
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:-44.5553
Area:677.558
Solvation:-61.4943
Coulombic:-22.5901
Bond Count [?]
All:37
Single:28
Double:9
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.96
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