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Chemical ID: 7704408

CCc1ccccc1NC(=O)COc2ccccc2C(=O)Nc3c(cccc3C)C

Chemical ID:

7704408

Name [?]:

None

SMILES [?]:

CCc1ccccc1NC(=O)COc2ccccc2C(=O)Nc3c(cccc3C)C

InChi [?]:

InChI=1/C25H26N2O3/c1-4-19-12-5-7-14-21(19)26-23(28)16-30-22-15-8-6-13-20(22)25(29)27-24-17(2)10-9-11-18(24)3/h5-15H,4,16H2,1-3H3,(H,26,28)(H,27,29)

InChi Info:

AuxInfo=1/1/N:1,29,30,2,5,17,6,16,26,27,25,4,18,7,15,12,28,24,3,19,8,14,10,23,20,9,22,11,21,13/E:(2,3)(10,11)(17,18)/rA:30nCCCCCCCCNCOCOCCCCCCCONCCCCCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s9;d10;s10;s12;s13;s14;d15;s16;d17;d14s18;s19;d20;s20;s22;s23;d24;s25;d26;d23s27;s28;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₅H₂₆N₂O₃
All Atoms:	56
Heavy Atoms:	30
Chiral Atoms:	None

ZAP Information [?]

Total:	9.76428
Area:	643.593
Solvation:	-6.32554
Coulombic:	-49.32

Bond Count [?]

All:	32
Single:	21
Double:	11
Rotors:	9
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	4.79
LogP (Chemaxon):	None

Name Annotations

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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