Chemical ID: 3966076

CC1CCCC(N1NC(=O)c2ccc(c(c2)S(=O)(=O)N)Cl)C
Chemical ID:
3966076
Name [?]:
4-chloro-N-(2,6-dimethyl-1-piperidyl)-3-sulfamoyl-benzamide
SMILES [?]:
CC1CCCC(N1NC(=O)c2ccc(c(c2)S(=O)(=O)N)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20ClN3O3S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:2
ZAP Information [?]
Total:8.59694
Area:509.747
Solvation:-4.14674
Coulombic:-35.5387
Bond Count [?]
All:23
Single:17
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:345.846
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:2.07
LogP (Chemaxon):1.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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