Chemical ID: 4477063

c1ccc(cc1)C=CCN2CCN(CC2)S(=O)(=O)c3ccc(cc3)S(=O)(=O)N
Chemical ID:
4477063
Name [?]:
4-(4-cinnamylpiperazin-1-yl)sulfonylbenzenesulfonamide
SMILES [?]:
c1ccc(cc1)C=CCN2CCN(CC2)S(=O)(=O)c3ccc(cc3)S(=O)(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23N3O4S2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.2057
Area:621.835
Solvation:-4.34015
Coulombic:-29.6498
Bond Count [?]
All:30
Single:19
Double:11
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:421.536
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:1.52
LogP (Chemaxon):1.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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