Chemical ID: 7801685

Cc1ccc(o1)CN(C)C(=O)c2c(c3ccccc3o2)C
Chemical ID:
7801685
Name [?]:
None
SMILES [?]:
Cc1ccc(o1)CN(C)C(=O)c2c(c3ccccc3o2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17NO3
All Atoms:38
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.02398
Area:460.987
Solvation:-2.50068
Coulombic:-34.7603
Bond Count [?]
All:23
Single:16
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.41
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