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Chemical ID: 7702559

CCCCOc1ccc(cc1)C=NNC(=O)CNC(=O)c2ccc(cc2)OCCC

Chemical ID:

7702559

Name [?]:

None

SMILES [?]:

CCCCOc1ccc(cc1)C=NNC(=O)CNC(=O)c2ccc(cc2)OCCC

InChi [?]:

InChI=1/C23H29N3O4/c1-3-5-15-30-20-10-6-18(7-11-20)16-25-26-22(27)17-24-23(28)19-8-12-21(13-9-19)29-14-4-2/h6-13,16H,3-5,14-15,17H2,1-2H3,(H,24,28)(H,26,27)

InChi Info:

AuxInfo=1/1/N:1,30,2,29,3,8,10,22,26,7,11,23,25,28,4,12,17,9,21,6,24,15,19,18,13,14,16,20,27,5/E:(6,7)(8,9)(10,11)(12,13)/rA:30nCCCCOCCCCCCCNNCOCNCOCCCCCCOCCC/rB:s1;s2;s3;s4;s5;s6;d7;s8;d9;d6s10;s9;w12;s13;s14;d15;s15;s17;s18;d19;s19;s21;d22;s23;d24;d21s25;s24;s27;s28;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₃H₂₉N₃O₄
All Atoms:	59
Heavy Atoms:	30
Chiral Atoms:	None

ZAP Information [?]

Total:	11.5685
Area:	726.302
Solvation:	-6.589
Coulombic:	-56.1009

Bond Count [?]

All:	31
Single:	22
Double:	9
Rotors:	14
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	5.13
LogP (Chemaxon):	None

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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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