Chemical ID: 7792039

Cc1cc(c(cc1C)c2c(sc(n2)NC(=O)CCNC(=O)C)C)C
Chemical ID:
7792039
Name [?]:
None
SMILES [?]:
Cc1cc(c(cc1C)c2c(sc(n2)NC(=O)CCNC(=O)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23N3O2S
All Atoms:47
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.5895
Area:577.487
Solvation:-3.84768
Coulombic:-44.9466
Bond Count [?]
All:25
Single:18
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.6
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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