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Chemical ID: 7704162

Cc1ccc(cc1C)OCC(=O)NN=Cc2c3ccccc3ccc2OC(=O)c4ccc(c(c4)OC)OC

Chemical ID:

7704162

Name [?]:

None

SMILES [?]:

Cc1ccc(cc1C)OCC(=O)NN=Cc2c3ccccc3ccc2OC(=O)c4ccc(c(c4)OC)OC

InChi [?]:

InChI=1/C30H28N2O6/c1-19-9-12-23(15-20(19)2)37-18-29(33)32-31-17-25-24-8-6-5-7-21(24)10-13-26(25)38-30(34)22-11-14-27(35-3)28(16-22)36-4/h5-17H,18H2,1-4H3,(H,32,33)

InChi Info:

AuxInfo=1/1/N:1,8,38,36,20,19,21,18,3,23,30,4,24,31,6,34,15,10,2,7,22,29,5,17,16,25,32,33,11,27,14,13,12,28,37,35,9,26/rA:38nCCCCCCCCOCCONNCCCCCCCCCCCOCOCCCCCCOCOC/rB:s1;s2;d3;s4;d5;d2s6;s7;s5;s9;s10;d11;s11;s13;w14;s15;s16;s17;d18;s19;d20;d17s21;s22;d23;d16s24;s25;s26;d27;s27;s29;d30;s31;d32;d29s33;s33;s35;s32;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₃₀H₂₈N₂O₆
All Atoms:	66
Heavy Atoms:	38
Chiral Atoms:	None

ZAP Information [?]

Total:	9.27876
Area:	754.739
Solvation:	-9.58972
Coulombic:	-59.5977

Bond Count [?]

All:	41
Single:	27
Double:	14
Rotors:	11
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	6.88
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