Chemical ID: 7828972

Cc1ccc2c(c1C)nc(s2)N3CCN(CC3)C(=O)C
Chemical ID:
7828972
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1C)nc(s2)N3CCN(CC3)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H19N3OS
All Atoms:39
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.12792
Area:473.157
Solvation:-2.70101
Coulombic:-28.4648
Bond Count [?]
All:22
Single:17
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.23
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