Chemical ID: 7931059

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)Nc4ccccc4OC)C)CC
Chemical ID:
7931059
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)Nc4ccccc4OC)C)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H30N4O4S
All Atoms:67
Heavy Atoms:37
Chiral Atoms:None
ZAP Information [?]
Total:14.0928
Area:759.484
Solvation:-4.89432
Coulombic:-73.0484
Bond Count [?]
All:40
Single:28
Double:12
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.45
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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