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Chemical ID: 7703445

Cc1ccc(cc1)COc2ccc(cc2)C(=O)NN=Cc3c4ccccc4ccc3OC(=O)c5ccccc5

Chemical ID:

7703445

Name [?]:

None

SMILES [?]:

Cc1ccc(cc1)COc2ccc(cc2)C(=O)NN=Cc3c4ccccc4ccc3OC(=O)c5ccccc5

InChi [?]:

InChI=1/C33H26N2O4/c1-23-11-13-24(14-12-23)22-38-28-18-15-26(16-19-28)32(36)35-34-21-30-29-10-6-5-7-25(29)17-20-31(30)39-33(37)27-8-3-2-4-9-27/h2-21H,22H2,1H3,(H,35,36)

InChi Info:

AuxInfo=1/1/N:1,37,36,38,25,24,26,35,39,23,3,7,4,6,12,14,28,11,15,29,20,8,2,5,27,13,34,10,22,21,30,16,32,19,18,17,33,9,31/E:(3,4)(8,9)(11,12)(13,14)(15,16)(18,19)/rA:39nCCCCCCCCOCCCCCCCONNCCCCCCCCCCCOCOCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;s10;d11;s12;d13;d10s14;s13;d16;s16;s18;w19;s20;s21;s22;d23;s24;d25;d22s26;s27;d28;d21s29;s30;s31;d32;s32;s34;d35;s36;d37;d34s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₃₃H₂₆N₂O₄
All Atoms:	65
Heavy Atoms:	39
Chiral Atoms:	None

ZAP Information [?]

Total:	13.5094
Area:	771.34
Solvation:	-5.77412
Coulombic:	-50.3145

Bond Count [?]

All:	43
Single:	26
Double:	17
Rotors:	10
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	8.82
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

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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