Chemical ID: 7930972

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(cs3)c4ccc(cc4)C)C
Chemical ID:
7930972
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(cs3)c4ccc(cc4)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H25N3O2S
All Atoms:56
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:12.5161
Area:632.437
Solvation:-3.29486
Coulombic:-44.6757
Bond Count [?]
All:34
Single:23
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.66
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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