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Chemical ID: 7674506
Chemical ID:
7674506
Name [?]:
None
SMILES [?]:
CCCCN(CCCC)CCOCCOCCOCCOCCO
InChi [?]:
InChI=1/C18H39NO5/c1-3-5-7-19(8-6-4-2)9-11-21-13-15-23-17-18-24-16-14-22-12-10-20/h20H,3-18H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,9,2,8,3,7,4,6,10,23,11,22,13,20,14,19,16,17,5,24,12,21,15,18/E:(1,2)(3,4)(5,6)(7,8)/rA:24nCCCCNCCCCCCOCCOCCOCCOCCO/rB:s1;s2;s3;s4;s5;s6;s7;s8;s5;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C18H39NO5 |
All Atoms: | 63 |
Heavy Atoms: | 24 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.04963 |
Area: | 679.499 |
Solvation: | -9.93785 |
Coulombic: | -51.5089 |
Bond Count [?]
All: | 23 |
Single: | 23 |
Double: | 0 |
Rotors: | 20 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 1.29 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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