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Chemical ID: 7674925

Cc1ccc(cc1)Cn2ccc(n2)NC(=O)c3cc(nc4c3c(nn4C)C5CC5)C6CC6

Chemical ID:

7674925

Name [?]:

None

SMILES [?]:

Cc1ccc(cc1)Cn2ccc(n2)NC(=O)c3cc(nc4c3c(nn4C)C5CC5)C6CC6

InChi [?]:

InChI=1/C25H26N6O/c1-15-3-5-16(6-4-15)14-31-12-11-21(28-31)27-25(32)19-13-20(17-7-8-17)26-24-22(19)23(18-9-10-18)29-30(24)2/h3-6,11-13,17-18H,7-10,14H2,1-2H3,(H,27,28,32)

InChi Info:

AuxInfo=1/1/N:1,26,3,7,4,6,31,32,28,29,11,10,18,8,2,5,30,27,17,19,12,22,23,21,15,20,14,13,24,25,9,16/E:(3,4)(5,6)(7,8)(9,10)/rA:32nCCCCCCCCNCCCNNCOCCCNCCCNNCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;d10;s11;s9d12;s12;s14;d15;s15;s17;d18;s19;d20;d17s21;s22;d23;s21s24;s25;s23;s27;s27s28;s19;s30;s30s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₅H₂₆N₆O
All Atoms:	58
Heavy Atoms:	32
Chiral Atoms:	None

ZAP Information [?]

Total:	13.2249
Area:	676.8
Solvation:	-3.69509
Coulombic:	-36.5752

Bond Count [?]

All:	37
Single:	27
Double:	10
Rotors:	7
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	4.32
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