Chemical ID: 4284197

c1cc(cc(c1)S(=O)(=O)NC2CCCCC2)C(=O)O
Chemical ID:
4284197
Name [?]:
3-(cyclohexylsulfamoyl)benzoic acid
SMILES [?]:
c1cc(cc(c1)S(=O)(=O)NC2CCCCC2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H17NO4S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.84369
Area:458.96
Solvation:-2.63032
Coulombic:-40.2802
Bond Count [?]
All:20
Single:14
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:283.344
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.31
LogP (Chemaxon):2.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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