Chemical ID: 6469916

CC(C)(C)NC(=O)CN(C1CCCCC1)S(=O)(=O)C
Chemical ID:
6469916
Name [?]:
2-(cyclohexyl-methylsulfonyl-amino)-N-tert-butyl-acetamide
SMILES [?]:
CC(C)(C)NC(=O)CN(C1CCCCC1)S(=O)(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H26N2O3S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:8.79099
Area:459.104
Solvation:-2.6866
Coulombic:-26.5372
Bond Count [?]
All:19
Single:16
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:290.423
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.96
LogP (Chemaxon):0.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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