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Chemical ID: 5633245
Chemical ID:
5633245
Name [?]:
bis(2,2,6,6-tetramethyl-4-piperidyl) hexanedioate
SMILES [?]:
CC1(CC(CC(N1)(C)C)OC(=O)CCCCC(=O)OC2CC(NC(C2)(C)C)(C)C)C
InChi [?]:
InChI=1/C24H44N2O4/c1-21(2)13-17(14-22(3,4)25-21)29-19(27)11-9-10-12-20(28)30-18-15-23(5,6)26-24(7,8)16-18/h17-18,25-26H,9-16H2,1-8H3
InChi Info:
AuxInfo=1/0/N:1,30,8,9,26,27,28,29,14,15,13,16,3,5,25,21,4,20,11,17,2,6,24,22,7,23,12,18,10,19/E:(1,2,3,4,5,6,7,8)(9,10)(11,12)(13,14,15,16)(17,18)(19,20)(21,22,23,24)(25,26)(27,28)(29,30)/rA:30nCCCCCCNCCOCOCCCCCOOCCCNCCCCCCC/rB:s1;s2;s3;s4;s5;s2s6;s6;s6;s4;s10;d11;s11;s13;s14;s15;s16;d17;s17;s19;s20;s21;s22;s23;s20s24;s24;s24;s22;s22;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C24H44N2O4 |
All Atoms: | 30 |
Heavy Atoms: | 30 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 14.4675 |
Area: | 703.658 |
Solvation: | -3.12394 |
Coulombic: | -54.408 |
Bond Count [?]
All: | 31 |
Single: | 29 |
Double: | 2 |
Rotors: | 9 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 424.617 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | 4.47 |
LogP (Chemaxon): | 1.67 |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
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Experimental Annotations
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Descriptor Annotations
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Chemical Mix | Source | External ID | Descriptor | Value |
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