Chemical ID: 7880255

CCCn1c2ccc(cc2sc1=NC(=O)CCSc3ccccc3)S(=O)(=O)N
Chemical ID:
7880255
Name [?]:
None
SMILES [?]:
CCCn1c2ccc(cc2sc1=NC(=O)CCSc3ccccc3)S(=O)(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21N3O3S3
All Atoms:49
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:12.9389
Area:657.292
Solvation:-3.49342
Coulombic:-40.0121
Bond Count [?]
All:30
Single:20
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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