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Chemical ID: 7707851

CCOc1ccc(cc1)C(=O)Nc2ccc(c(c2)NC(=O)c3ccc(cc3)OCC)C

Chemical ID:

7707851

Name [?]:

None

SMILES [?]:

CCOc1ccc(cc1)C(=O)Nc2ccc(c(c2)NC(=O)c3ccc(cc3)OCC)C

InChi [?]:

InChI=1/C25H26N2O4/c1-4-30-21-12-7-18(8-13-21)24(28)26-20-11-6-17(3)23(16-20)27-25(29)19-9-14-22(15-10-19)31-5-2/h6-16H,4-5H2,1-3H3,(H,26,28)(H,27,29)

InChi Info:

AuxInfo=1/1/N:1,30,31,2,29,15,6,8,23,27,14,5,9,24,26,18,16,7,22,13,4,25,17,10,20,12,19,11,21,3,28/E:(7,8)(9,10)(12,13)(14,15)/rA:31nCCOCCCCCCCONCCCCCCNCOCCCCCCOCCC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;d10;s10;s12;s13;d14;s15;d16;d13s17;s17;s19;d20;s20;s22;d23;s24;d25;d22s26;s25;s28;s29;s16;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₅H₂₆N₂O₄
All Atoms:	57
Heavy Atoms:	31
Chiral Atoms:	None

ZAP Information [?]

Total:	11.91
Area:	684.437
Solvation:	-5.20091
Coulombic:	-58.2883

Bond Count [?]

All:	33
Single:	22
Double:	11
Rotors:	10
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	4.87
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