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Chemical ID: 4803722

Cc1ccc(cc1)C2c3c(=O)c4ccccc4oc3C(=O)N2Cc5ccccc5

Chemical ID:

4803722

Name [?]:

None

SMILES [?]:

Cc1ccc(cc1)C2c3c(=O)c4ccccc4oc3C(=O)N2Cc5ccccc5

InChi [?]:

InChI=1/C25H19NO3/c1-16-11-13-18(14-12-16)22-21-23(27)19-9-5-6-10-20(19)29-24(21)25(28)26(22)15-17-7-3-2-4-8-17/h2-14,22H,15H2,1H3

InChi Info:

AuxInfo=1/0/N:1,27,26,28,14,15,25,29,13,16,3,7,4,6,23,2,24,5,12,17,9,8,10,19,20,22,11,21,18/E:(3,4)(7,8)(11,12)(13,14)/rA:29cCCCCCCCCCCOCCCCCCOCCONCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;d10;s10;s12;d13;s14;d15;d12s16;s17;d9s18;s19;d20;s8s20;s22;s23;s24;d25;s26;d27;d24s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₅H₁₉NO₃
All Atoms:	29
Heavy Atoms:	29
Chiral Atoms:	1

ZAP Information [?]

Total:	11.3944
Area:	581.342
Solvation:	-3.13913
Coulombic:	-38.1431

Bond Count [?]

All:	33
Single:	21
Double:	12
Rotors:	3
Chiral:	0
Rigid Segments:	3

Chemical Properties

Molecular Weight:	381.423
H-Bond Donors:	0
H-Bond Acceptors:	3
XLogP:	4.57
LogP (Chemaxon):	4.9

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