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Chemical ID: 7707813

CCCCc1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)c3ccc(cc3)OCC

Chemical ID:

7707813

Name [?]:

None

SMILES [?]:

CCCCc1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)c3ccc(cc3)OCC

InChi [?]:

InChI=1/C28H30N2O5/c1-3-5-6-21-7-13-25(14-8-21)34-20-27(31)30-29-19-22-9-15-26(16-10-22)35-28(32)23-11-17-24(18-12-23)33-4-2/h7-19H,3-6,20H2,1-2H3,(H,30,31)

InChi Info:

AuxInfo=1/1/N:1,35,2,34,3,4,6,10,19,23,28,32,7,9,20,22,29,31,17,12,5,18,27,30,8,21,13,25,16,15,14,26,33,11,24/E:(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)/rA:35nCCCCCCCCCCOCCONNCCCCCCCOCOCCCCCCOCC/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s8;s11;s12;d13;s13;s15;w16;s17;s18;d19;s20;d21;d18s22;s21;s24;d25;s25;s27;d28;s29;d30;d27s31;s30;s33;s34;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₈H₃₀N₂O₅
All Atoms:	65
Heavy Atoms:	35
Chiral Atoms:	None

ZAP Information [?]

Total:	12.4294
Area:	804.855
Solvation:	-7.69197
Coulombic:	-54.2897

Bond Count [?]

All:	37
Single:	25
Double:	12
Rotors:	14
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	7.55
LogP (Chemaxon):	None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value