Chemical ID: 7930983

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)Nc4ccccc4)C)C
Chemical ID:
7930983
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)Nc4ccccc4)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26N4O3S
All Atoms:60
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:13.3527
Area:689.338
Solvation:-3.88075
Coulombic:-65.2665
Bond Count [?]
All:37
Single:25
Double:12
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.07
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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