Chemical ID: 7916139

CCCCCn1c(=O)c2c(nc3n2CCN3c4ccccc4CC)n(c1=O)C
Chemical ID:
7916139
Name [?]:
None
SMILES [?]:
CCCCCn1c(=O)c2c(nc3n2CCN3c4ccccc4CC)n(c1=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H27N5O2
All Atoms:55
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:12.6823
Area:601.702
Solvation:-2.36024
Coulombic:-57.3101
Bond Count [?]
All:31
Single:24
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.29
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