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Chemical ID: 7741107

Cc1cn2c3c(nc2n1C4CCCCC4)n(c(=O)n(c3=O)CCc5ccccc5)C

Chemical ID:

7741107

Name [?]:

None

SMILES [?]:

Cc1cn2c3c(nc2n1C4CCCCC4)n(c(=O)n(c3=O)CCc5ccccc5)C

InChi [?]:

InChI=1/C23H27N5O2/c1-16-15-27-19-20(24-22(27)28(16)18-11-7-4-8-12-18)25(2)23(30)26(21(19)29)14-13-17-9-5-3-6-10-17/h3,5-6,9-10,15,18H,4,7-8,11-14H2,1-2H3

InChi Info:

AuxInfo=1/0/N:1,30,27,13,26,28,12,14,25,29,11,15,23,22,3,2,24,10,5,6,20,8,17,7,16,19,4,9,21,18/E:(5,6)(7,8)(9,10)(11,12)/rA:30nCCCNCCNCNCCCCCCNCONCOCCCCCCCCC/rB:s1;d2;s3;s4;d5;s6;s4d7;s2s8;s9;s10;s11;s12;s13;s10s14;s6;s16;d17;s17;s5s19;d20;s19;s22;s23;s24;d25;s26;d27;d24s28;s16;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₃H₂₇N₅O₂
All Atoms:	57
Heavy Atoms:	30
Chiral Atoms:	None

ZAP Information [?]

Total:	13.2208
Area:	620.645
Solvation:	-2.29533
Coulombic:	-56.7069

Bond Count [?]

All:	34
Single:	26
Double:	8
Rotors:	4
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