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Chemical ID: 7340197

CC(C(=O)Nc1ccc(cc1)Oc2ccccc2)Nc3ccc(cc3)Oc4ccccc4

Chemical ID:

7340197

Name [?]:

N-(4-phenoxyphenyl)-2-(4-phenoxyphenyl)amino-propanamide

SMILES [?]:

CC(C(=O)Nc1ccc(cc1)Oc2ccccc2)Nc3ccc(cc3)Oc4ccccc4

InChi [?]:

InChI=1/C27H24N2O3/c1-20(28-21-12-16-25(17-13-21)31-23-8-4-2-5-9-23)27(30)29-22-14-18-26(19-15-22)32-24-10-6-3-7-11-24/h2-20,28H,1H3,(H,29,30)

InChi Info:

AuxInfo=1/1/N:1,30,16,29,31,15,17,28,32,14,18,21,25,7,11,22,24,8,10,2,20,6,27,13,23,9,3,19,5,4,26,12/E:(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)/rA:32cCCCONCCCCCCOCCCCCCNCCCCCCOCCCCCC/rB:s1;s2;d3;s3;s5;s6;d7;s8;d9;d6s10;s9;s12;s13;d14;s15;d16;d13s17;s2;s19;s20;d21;s22;d23;d20s24;s23;s26;s27;d28;s29;d30;d27s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₇H₂₄N₂O₃
All Atoms:	56
Heavy Atoms:	32
Chiral Atoms:	1

ZAP Information [?]

Total:	12.6372
Area:	676.505
Solvation:	-4.27537
Coulombic:	-50.9494

Bond Count [?]

All:	35
Single:	22
Double:	13
Rotors:	9
Chiral:	0
Rigid Segments:	6

Chemical Properties

Molecular Weight:	424.491
H-Bond Donors:	2
H-Bond Acceptors:	5
XLogP:	5.89
LogP (Chemaxon):	6.1

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

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Chemical Mix	Source	External ID	Descriptor	Value