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Chemical ID: 7726392
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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