Chemical ID: 7930968

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C)C)C
Chemical ID:
7930968
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23N3O2S
All Atoms:49
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:11.077
Area:557.533
Solvation:-2.86136
Coulombic:-43.445
Bond Count [?]
All:28
Single:20
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.36
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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