Chemical ID: 7945616

Cc1ccccc1Nc2nc(c(c(n2)O)CCC(C)C)C
Chemical ID:
7945616
Name [?]:
None
SMILES [?]:
Cc1ccccc1Nc2nc(c(c(n2)O)CCC(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H23N3O
All Atoms:44
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:10.4239
Area:499.848
Solvation:-2.07233
Coulombic:-41.5639
Bond Count [?]
All:22
Single:16
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.87
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