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Chemical ID: 7704097

CCc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccccc2OCc3ccccc3

Chemical ID:

7704097

Name [?]:

None

SMILES [?]:

CCc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccccc2OCc3ccccc3

InChi [?]:

InChI=1/C24H23N3O3/c1-2-18-12-14-21(15-13-18)26-23(28)24(29)27-25-16-20-10-6-7-11-22(20)30-17-19-8-4-3-5-9-19/h3-16H,2,17H2,1H3,(H,26,28)(H,27,29)

InChi Info:

AuxInfo=1/1/N:1,2,28,27,29,19,20,26,30,18,21,4,8,5,7,16,24,3,25,17,6,22,10,12,15,9,14,11,13,23/E:(4,5)(8,9)(12,13)(14,15)/rA:30nCCCCCCCCNCOCONNCCCCCCCOCCCCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;d10;s10;d12;s12;s14;w15;s16;s17;d18;s19;d20;d17s21;s22;s23;s24;s25;d26;s27;d28;d25s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₄H₂₃N₃O₃
All Atoms:	53
Heavy Atoms:	30
Chiral Atoms:	None

ZAP Information [?]

Total:	10.7819
Area:	648.566
Solvation:	-5.43224
Coulombic:	-52.7999

Bond Count [?]

All:	32
Single:	20
Double:	12
Rotors:	10
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	5.55
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