Chemical ID: 7833432

Cc1cc2c(cc1C)sc(n2)N(CCN(C)C)C(=O)c3cccc(c3)SC
Chemical ID:
7833432
Name [?]:
None
SMILES [?]:
Cc1cc2c(cc1C)sc(n2)N(CCN(C)C)C(=O)c3cccc(c3)SC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25N3OS2
All Atoms:52
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:13.0248
Area:617.964
Solvation:-2.42428
Coulombic:-31.0342
Bond Count [?]
All:29
Single:21
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.51
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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