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Chemical ID: 6883723

COc1ccccc1NC(=O)c2ccc(cc2)OCC(=O)Nc3cccc4c3cccc4

Chemical ID:

6883723

Name [?]:

N-(2-methoxyphenyl)-4-(1-naphthylcarbamoylmethoxy)benzamide

SMILES [?]:

COc1ccccc1NC(=O)c2ccc(cc2)OCC(=O)Nc3cccc4c3cccc4

InChi [?]:

InChI=1/C26H22N2O4/c1-31-24-12-5-4-10-23(24)28-26(30)19-13-15-20(16-14-19)32-17-25(29)27-22-11-6-8-18-7-2-3-9-21(18)22/h2-16H,17H2,1H3,(H,27,29)(H,28,30)

InChi Info:

AuxInfo=1/1/N:1,31,30,6,5,25,32,26,29,7,24,4,13,17,14,16,19,27,12,15,28,23,8,3,20,10,22,9,21,11,2,18/E:(13,14)(15,16)/rA:32nCOCCCCCCNCOCCCCCCOCCONCCCCCCCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s9;d10;s10;s12;d13;s14;d15;d12s16;s15;s18;s19;d20;s20;s22;s23;d24;s25;d26;d23s27;s28;d29;s30;s27d31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₆H₂₂N₂O₄
All Atoms:	54
Heavy Atoms:	32
Chiral Atoms:	0

ZAP Information [?]

Total:	10.4883
Area:	670.51
Solvation:	-6.27448
Coulombic:	-59.1662

Bond Count [?]

All:	35
Single:	22
Double:	13
Rotors:	9
Chiral:	0
Rigid Segments:	7

Chemical Properties

Molecular Weight:	426.464
H-Bond Donors:	2
H-Bond Acceptors:	6
XLogP:	4.83
LogP (Chemaxon):	4.68

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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