Chemical ID: 7949238

CC(C)C[NH+](Cc1c(ccc2c1occ(c2=O)c3ccccc3)[O-])CC(C)C
Chemical ID:
7949238
Name [?]:
None
SMILES [?]:
CC(C)C[NH+](Cc1c(ccc2c1occ(c2=O)c3ccccc3)[O-])CC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H29NO3
All Atoms:57
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:-13.0633
Area:572.447
Solvation:-27.3744
Coulombic:-21.7874
Bond Count [?]
All:30
Single:22
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.04
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