Chemical ID: 7931013

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)cc(s3)c4ccccc4)C
Chemical ID:
7931013
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)cc(s3)c4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23N3O2S
All Atoms:53
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.4781
Area:626.881
Solvation:-3.19389
Coulombic:-45.2467
Bond Count [?]
All:33
Single:22
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.9
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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