Chemical ID: 7818657

Cc1nc2ccccc2c(=O)n1c3cccc(c3)NS(=O)(=O)c4ccc5c(c4)CCCC5
Chemical ID:
7818657
Name [?]:
None
SMILES [?]:
Cc1nc2ccccc2c(=O)n1c3cccc(c3)NS(=O)(=O)c4ccc5c(c4)CCCC5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H23N3O3S
All Atoms:55
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:12.8189
Area:627.528
Solvation:-2.86931
Coulombic:-35.5569
Bond Count [?]
All:36
Single:23
Double:13
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.8
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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