Chemical ID: 7789522

Cc1ccc(cc1)NC(=O)C(C)NCCO
Chemical ID:
7789522
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)NC(=O)C(C)NCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18N2O2
All Atoms:34
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:6.59101
Area:427.279
Solvation:-4.09096
Coulombic:-45.4129
Bond Count [?]
All:16
Single:12
Double:4
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.82
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