Chemical ID: 7816457

CCNC(=O)C(=O)Nc1cc2c3c(c1)CCC(=O)N3CCC2
Chemical ID:
7816457
Name [?]:
None
SMILES [?]:
CCNC(=O)C(=O)Nc1cc2c3c(c1)CCC(=O)N3CCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19N3O3
All Atoms:41
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.41487
Area:492.287
Solvation:-2.89231
Coulombic:-60.2484
Bond Count [?]
All:24
Single:18
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.16
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