Chemical ID: 7787288

Cc1c(sc2c1c(ncn2)N3CCCCC3C)C
Chemical ID:
7787288
Name [?]:
None
SMILES [?]:
Cc1c(sc2c1c(ncn2)N3CCCCC3C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19N3S
All Atoms:37
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:9.32664
Area:416.772
Solvation:-1.09266
Coulombic:-18.7069
Bond Count [?]
All:20
Single:16
Double:4
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.85
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue