Chemical ID: 6621631

Cn1c2c(c(=O)n(c1=O)C)n(c(n2)N3CCNCC3)Cc4ccccc4
Chemical ID:
6621631
Name [?]:
7-benzyl-1,3-dimethyl-8-piperazin-1-yl-purine-2,6-dione
SMILES [?]:
Cn1c2c(c(=O)n(c1=O)C)n(c(n2)N3CCNCC3)Cc4ccccc4
InChi [?]:
InChI=1/C18H22N6O2/c1-21-15-14(16(25)22(2)18(21)26)24(12-13-6-4-3-5-7-13)17(20-15)23-10-8-19-9-11-23/h3-7,19H,8-12H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,10,24,23,25,22,26,16,18,15,19,20,21,4,3,5,12,8,17,13,2,7,14,11,6,9/E:(4,5)(6,7)(8,9)(10,11)/rA:26nCNCCCONCOCNCNNCCNCCCCCCCCC/rB:s1;s2;d3;s4;d5;s5;s2s7;d8;s7;s4;s11;s3d12;s12;s14;s15;s16;s17;s14s18;s11;s20;s21;d22;s23;d24;d21s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H22N6O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.6085
Area:528.855
Solvation:-2.61288
Coulombic:-65.4601
Bond Count [?]
All:29
Single:22
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:354.407
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.32
LogP (Chemaxon):2.8

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue