Chemical ID: 7707669

Cc1cccc(c1)C(=O)Oc2ccc(cc2)C=NNC(=O)C(C)Oc3ccc4ccccc4c3
Chemical ID:
7707669
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)C(=O)Oc2ccc(cc2)C=NNC(=O)C(C)Oc3ccc4ccccc4c3
InChi [?]:
InChI=1/C28H24N2O4/c1-19-6-5-9-24(16-19)28(32)34-25-13-10-21(11-14-25)18-29-30-27(31)20(2)33-26-15-12-22-7-3-4-8-23(22)17-26/h3-18,20H,1-2H3,(H,30,31)
InChi Info:
AuxInfo=1/1/N:1,23,30,31,4,3,29,32,5,13,15,27,12,16,26,7,34,17,2,22,14,28,33,6,11,25,20,8,18,19,21,9,24,10/E:(10,11)(13,14)/rA:34cCCCCCCCCOOCCCCCCCNNCOCCOCCCCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s6;d8;s8;s10;s11;d12;s13;d14;d11s15;s14;w17;s18;s19;d20;s20;s22;s22;s24;s25;d26;s27;s28;d29;s30;d31;d28s32;d25s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C28H24N2O4
All Atoms:58
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:12.0909
Area:717.332
Solvation:-5.84244
Coulombic:-49.0213
Bond Count [?]
All:37
Single:23
Double:14
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:7.41
LogP (Chemaxon):None

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Descriptor Annotations

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