Chemical ID: 7959403

CC1CC[NH+](CC1)Cc2cc(=O)oc3c2cc(c(c3)[O-])Cl
Chemical ID:
7959403
Name [?]:
None
SMILES [?]:
CC1CC[NH+](CC1)Cc2cc(=O)oc3c2cc(c(c3)[O-])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18ClNO3
All Atoms:39
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:-38.7028
Area:487.214
Solvation:-50.8831
Coulombic:3.90331
Bond Count [?]
All:23
Single:18
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.03
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