Chemical ID: 7776911

Cn1c2ccc(cc2n(c1=O)C)C(=O)Nc3ccc4c(c3)OCCO4
Chemical ID:
7776911
Name [?]:
None
SMILES [?]:
Cn1c2ccc(cc2n(c1=O)C)C(=O)Nc3ccc4c(c3)OCCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O4
All Atoms:42
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:8.81485
Area:531.912
Solvation:-4.48295
Coulombic:-61.7551
Bond Count [?]
All:28
Single:20
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.34
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