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Chemical ID: 6908615

c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OCC(=O)NC4CCCCC4

Chemical ID:

6908615

Name [?]:

N-cyclohexyl-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide

SMILES [?]:

c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OCC(=O)NC4CCCCC4

InChi [?]:

InChI=1/C23H23NO4/c25-20(24-17-11-5-2-6-12-17)15-27-23-21(26)18-13-7-8-14-19(18)28-22(23)16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2,(H,24,25)

InChi Info:

AuxInfo=1/1/N:1,26,2,6,25,27,13,14,3,5,24,28,12,15,19,4,23,11,16,20,9,7,8,22,21,10,18,17/E:(3,4)(5,6)(9,10)(11,12)/rA:28nCCCCCCCCCOCCCCCCOOCCONCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;d7;s8;d9;s9;s11;d12;s13;d14;d11s15;s7s16;s8;s18;s19;d20;s20;s22;s23;s24;s25;s26;s23s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₃H₂₃NO₄
All Atoms:	51
Heavy Atoms:	28
Chiral Atoms:	0

ZAP Information [?]

Total:	10.3268
Area:	592.228
Solvation:	-4.47888
Coulombic:	-48.962

Bond Count [?]

All:	31
Single:	22
Double:	9
Rotors:	6
Chiral:	0
Rigid Segments:	5

Chemical Properties

Molecular Weight:	377.433
H-Bond Donors:	1
H-Bond Acceptors:	4
XLogP:	4.87
LogP (Chemaxon):	3.88

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