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Chemical ID: 7702387

Cc1ccc(cc1)C(=O)NCC(=O)NN=Cc2ccccc2OCc3ccccc3

Chemical ID:

7702387

Name [?]:

None

SMILES [?]:

Cc1ccc(cc1)C(=O)NCC(=O)NN=Cc2ccccc2OCc3ccccc3

InChi [?]:

InChI=1/C24H23N3O3/c1-18-11-13-20(14-12-18)24(29)25-16-23(28)27-26-15-21-9-5-6-10-22(21)30-17-19-7-3-2-4-8-19/h2-15H,16-17H2,1H3,(H,25,29)(H,27,28)

InChi Info:

AuxInfo=1/1/N:1,28,27,29,19,20,26,30,18,21,3,7,4,6,16,11,24,2,25,5,17,22,12,8,10,15,14,13,9,23/E:(3,4)(7,8)(11,12)(13,14)/rA:30nCCCCCCCCONCCONNCCCCCCCOCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;d8;s8;s10;s11;d12;s12;s14;w15;s16;s17;d18;s19;d20;d17s21;s22;s23;s24;s25;d26;s27;d28;d25s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₄H₂₃N₃O₃
All Atoms:	53
Heavy Atoms:	30
Chiral Atoms:	None

ZAP Information [?]

Total:	9.54947
Area:	650.01
Solvation:	-6.70077
Coulombic:	-48.6942

Bond Count [?]

All:	32
Single:	20
Double:	12
Rotors:	10
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	5.23
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