Chemical ID: 4383952

CCOC(=O)C1CCCN(C1)S(=O)(=O)N(C)C
Chemical ID:
4383952
Name [?]:
ethyl 1-(dimethylsulfamoyl)piperidine-3-carboxylate
SMILES [?]:
CCOC(=O)C1CCCN(C1)S(=O)(=O)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H20N2O4S
All Atoms:17
Heavy Atoms:17
Chiral Atoms:2
ZAP Information [?]
Total:8.00294
Area:437.672
Solvation:-2.93887
Coulombic:-27.0343
Bond Count [?]
All:17
Single:14
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:264.343
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:-0.12
LogP (Chemaxon):-0.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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