Chemical ID: 5605627

c1ccc(cc1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C(=O)c4ccccc4S3(=O)=O
Chemical ID:
5605627
Name [?]:
7,7-dioxo-8-[(4-phenylsulfonylpiperazin-1-yl)carbonylmethyl]-7$l^{6}-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-9-one
SMILES [?]:
c1ccc(cc1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C(=O)c4ccccc4S3(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19N3O6S2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.5259
Area:622.335
Solvation:-5.03243
Coulombic:-40.5135
Bond Count [?]
All:33
Single:21
Double:12
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:449.503
H-Bond Donors:0
H-Bond Acceptors:9
XLogP:0.6
LogP (Chemaxon):0.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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