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Chemical ID: 7707250

CCCCOc1ccc(cc1)C=NNC(=O)c2ccc(cc2)OCc3ccc(cc3)C

Chemical ID:

7707250

Name [?]:

None

SMILES [?]:

CCCCOc1ccc(cc1)C=NNC(=O)c2ccc(cc2)OCc3ccc(cc3)C

InChi [?]:

InChI=1/C26H28N2O3/c1-3-4-17-30-24-13-9-21(10-14-24)18-27-28-26(29)23-11-15-25(16-12-23)31-19-22-7-5-20(2)6-8-22/h5-16,18H,3-4,17,19H2,1-2H3,(H,28,29)

InChi Info:

AuxInfo=1/1/N:1,31,2,3,27,29,26,30,8,10,18,22,7,11,19,21,4,12,24,28,9,25,17,6,20,15,13,14,16,5,23/E:(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)/rA:31nCCCCOCCCCCCCNNCOCCCCCCOCCCCCCCC/rB:s1;s2;s3;s4;s5;s6;d7;s8;d9;d6s10;s9;w12;s13;s14;d15;s15;s17;d18;s19;d20;d17s21;s20;s23;s24;s25;d26;s27;d28;d25s29;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₆H₂₈N₂O₃
All Atoms:	59
Heavy Atoms:	31
Chiral Atoms:	None

ZAP Information [?]

Total:	12.0823
Area:	724.139
Solvation:	-6.02123
Coulombic:	-36.8156

Bond Count [?]

All:	33
Single:	22
Double:	11
Rotors:	11
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	7.32
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