Chemical ID: 7726392

Cn1cc(c(=O)n(c1=O)C)S(=O)(=O)NC2CCCC2
Chemical ID:
7726392
Name [?]:
None
SMILES [?]:
Cn1cc(c(=O)n(c1=O)C)S(=O)(=O)NC2CCCC2
InChi [?]:
InChI=1/C11H17N3O4S/c1-13-7-9(10(15)14(2)11(13)16)19(17,18)12-8-5-3-4-6-8/h7-8,12H,3-6H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,10,17,18,16,19,3,15,4,5,8,14,2,7,6,9,12,13,11/E:(3,4)(5,6)(17,18)/CRV:19.6/rA:19nCNCCCONCOCSOONCCCCC/rB:s1;s2;d3;s4;d5;s5;s2s7;d8;s7;s4;d11;d11;s11;s14;s15;s16;s17;s15s18;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H17N3O4S
All Atoms:36
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.14877
Area:444.98
Solvation:-2.97573
Coulombic:-45.9876
Bond Count [?]
All:20
Single:15
Double:5
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.56
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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