Chemical ID: 5619389

COCCn1cnc2c1c(=O)n(c(=O)n2Cc3ccccc3)Cc4ccccc4C#N
Chemical ID:
5619389
Name [?]:
2-[[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-purin-1-yl]methyl]benzonitrile
SMILES [?]:
COCCn1cnc2c1c(=O)n(c(=O)n2Cc3ccccc3)Cc4ccccc4C#N
InChi [?]:
InChI=1/C23H21N5O3/c1-31-12-11-26-16-25-21-20(26)22(29)28(15-19-10-6-5-9-18(19)13-24)23(30)27(21)14-17-7-3-2-4-8-17/h2-10,16H,11-12,14-15H2,1H3
InChi Info:
AuxInfo=1/0/N:1,20,19,21,27,26,18,22,28,25,4,3,30,16,23,6,17,29,24,9,8,10,13,31,7,5,15,12,11,14,2/E:(3,4)(7,8)/rA:31nCOCCNCNCCCONCONCCCCCCCCCCCCCCCN/rB:s1;s2;s3;s4;s5;d6;s7;s5d8;s9;d10;s10;s12;d13;s8s13;s15;s16;s17;d18;s19;d20;d17s21;s12;s23;s24;d25;s26;d27;d24s28;s29;t30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C23H21N5O3
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.5495
Area:630.41
Solvation:-4.21075
Coulombic:-61.797
Bond Count [?]
All:34
Single:23
Double:10
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:415.445
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.46
LogP (Chemaxon):3.61

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Descriptor Annotations

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