Chemical ID: 6203185

CCN(CC)S(=O)(=O)N1CCC(CC1)C(=O)NCCN2CCOCC2
Chemical ID:
6203185
Name [?]:
1-(diethylsulfamoyl)-N-(2-morpholinoethyl)piperidine-4-carboxamide
SMILES [?]:
CCN(CC)S(=O)(=O)N1CCC(CC1)C(=O)NCCN2CCOCC2
InChi [?]:
InChI=1/C16H32N4O4S/c1-3-19(4-2)25(22,23)20-8-5-15(6-9-20)16(21)17-7-10-18-11-13-24-14-12-18/h15H,3-14H2,1-2H3,(H,17,21)
InChi Info:
AuxInfo=1/1/N:1,5,2,4,11,13,18,10,14,19,21,25,22,24,12,15,17,20,3,9,16,7,8,23,6/E:(1,2)(3,4)(5,6)(8,9)(11,12)(13,14)(22,23)/CRV:25.6/rA:25nCCNCCSOONCCCCCCONCCNCCOCC/rB:s1;s2;s3;s4;s3;d6;d6;s6;s9;s10;s11;s12;s9s13;s12;d15;s15;s17;s18;s19;s20;s21;s22;s23;s20s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H32N4O4S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.77056
Area:594.535
Solvation:-5.09281
Coulombic:-41.8138
Bond Count [?]
All:26
Single:23
Double:3
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:376.516
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:-0.77
LogP (Chemaxon):-1.0

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue