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Chemical ID: 6203185
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
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Experimental Annotations
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Descriptor Annotations
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