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Chemical ID: 7704396

CCOc1ccc(cc1)NC(=O)C(=O)NN=Cc2cccc(c2)OCc3ccccc3

Chemical ID:

7704396

Name [?]:

None

SMILES [?]:

CCOc1ccc(cc1)NC(=O)C(=O)NN=Cc2cccc(c2)OCc3ccccc3

InChi [?]:

InChI=1/C24H23N3O4/c1-2-30-21-13-11-20(12-14-21)26-23(28)24(29)27-25-16-19-9-6-10-22(15-19)31-17-18-7-4-3-5-8-18/h3-16H,2,17H2,1H3,(H,26,28)(H,27,29)

InChi Info:

AuxInfo=1/1/N:1,2,29,28,30,20,27,31,19,21,6,8,5,9,23,17,25,26,18,7,4,22,11,13,16,10,15,12,14,3,24/E:(4,5)(7,8)(11,12)(13,14)/rA:31nCCOCCCCCCNCOCONNCCCCCCCOCCCCCCC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;s10;d11;s11;d13;s13;s15;w16;s17;s18;d19;s20;d21;d18s22;s22;s24;s25;s26;d27;s28;d29;d26s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₄H₂₃N₃O₄
All Atoms:	54
Heavy Atoms:	31
Chiral Atoms:	None

ZAP Information [?]

Total:	11.869
Area:	704.647
Solvation:	-5.74716
Coulombic:	-60.4985

Bond Count [?]

All:	33
Single:	21
Double:	12
Rotors:	11
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	4.99
LogP (Chemaxon):	None

Name Annotations

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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