Chemical ID: 7930999

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C)c4ccc(cc4)Br)C
Chemical ID:
7930999
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C)c4ccc(cc4)Br)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H24BrN3O2S
All Atoms:56
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:13.4152
Area:663.228
Solvation:-3.16545
Coulombic:-44.6869
Bond Count [?]
All:35
Single:24
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.88
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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