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Chemical ID: 7522285

CCc1ccc(cc1)C2c3c(=O)c4cc(ccc4oc3C(=O)N2c5ccc(cc5)F)C

Chemical ID:

7522285

Name [?]:

None

SMILES [?]:

CCc1ccc(cc1)C2c3c(=O)c4cc(ccc4oc3C(=O)N2c5ccc(cc5)F)C

InChi [?]:

InChI=1/C26H20FNO3/c1-3-16-5-7-17(8-6-16)23-22-24(29)20-14-15(2)4-13-21(20)31-25(22)26(30)28(23)19-11-9-18(27)10-12-19/h4-14,23H,3H2,1-2H3

InChi Info:

AuxInfo=1/0/N:1,31,2,16,4,8,5,7,26,28,25,29,17,14,15,3,6,27,24,13,18,10,9,11,20,21,30,23,12,22,19/E:(5,6)(7,8)(9,10)(11,12)/rA:31cCCCCCCCCCCCOCCCCCCOCCONCCCCCCFC/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;s10;d11;s11;s13;d14;s15;d16;d13s17;s18;d10s19;s20;d21;s9s21;s23;s24;d25;s26;d27;d24s28;s27;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₆H₂₀FNO₃
All Atoms:	51
Heavy Atoms:	31
Chiral Atoms:	None

ZAP Information [?]

Total:	11.4206
Area:	607.39
Solvation:	-3.76419
Coulombic:	-40.1729

Bond Count [?]

All:	35
Single:	23
Double:	12
Rotors:	3
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	5.49
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