Chemical ID: 5570933

Cc1ccc(cc1)S(=O)(=O)NCC(=O)OCC(=O)N2CCN(CC2)S(=O)(=O)c3ccc(cc3)C
Chemical ID:
5570933
Name [?]:
[4-(p-tolylsulfonyl)piperazin-1-yl]carbonylmethyl 2-(p-tolylsulfonylamino)acetate
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)NCC(=O)OCC(=O)N2CCN(CC2)S(=O)(=O)c3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27N3O7S2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:12.77
Area:745.696
Solvation:-5.87235
Coulombic:-54.5303
Bond Count [?]
All:36
Single:24
Double:12
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:509.598
H-Bond Donors:1
H-Bond Acceptors:10
XLogP:1.45
LogP (Chemaxon):1.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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