Chemical ID: 7880473

CSc1ccccc1C(=O)N2CCN(CC2)c3nc4ccccc4s3
Chemical ID:
7880473
Name [?]:
None
SMILES [?]:
CSc1ccccc1C(=O)N2CCN(CC2)c3nc4ccccc4s3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19N3OS2
All Atoms:44
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:11.0764
Area:558.574
Solvation:-2.88793
Coulombic:-32.9893
Bond Count [?]
All:28
Single:20
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.03
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.

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