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Chemical ID: 7678948
Chemical ID:
7678948
Name [?]:
None
SMILES [?]:
CCOc1ccccc1NC(=O)Cn2cnc3c(c2=O)nnn3c4cccc(c4)OC
InChi [?]:
InChI=1/C21H20N6O4/c1-3-31-17-10-5-4-9-16(17)23-18(28)12-26-13-22-20-19(21(26)29)24-25-27(20)14-7-6-8-15(11-14)30-2/h4-11,13H,3,12H2,1-2H3,(H,23,28)
InChi Info:
AuxInfo=1/1/N:1,31,2,7,6,26,25,27,8,5,29,13,15,24,28,9,4,11,18,17,19,16,10,21,22,14,23,12,20,30,3/rA:31nCCOCCCCCCNCOCNCNCCCONNNCCCCCCOC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;s10;d11;s11;s13;s14;d15;s16;d17;s14s18;d19;s18;d21;s17s22;s23;s24;d25;s26;d27;d24s28;s28;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C21H20N6O4 |
All Atoms: | 51 |
Heavy Atoms: | 31 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 10.0614 |
Area: | 645.752 |
Solvation: | -6.08244 |
Coulombic: | -62.7881 |
Bond Count [?]
All: | 34 |
Single: | 23 |
Double: | 11 |
Rotors: | 8 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 1.46 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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