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Chemical ID: 7680931
Chemical ID:
7680931
Name [?]:
None
SMILES [?]:
Cc1c(cn(n1)C)NC(=O)c2cc(nc3c2c(nn3C(C)C)C)C4CC4
InChi [?]:
InChI=1/C19H24N6O/c1-10(2)25-18-17(12(4)23-25)14(8-15(20-18)13-6-7-13)19(26)21-16-9-24(5)22-11(16)3/h8-10,13H,6-7H2,1-5H3,(H,21,26)
InChi Info:
AuxInfo=1/1/N:21,22,1,23,7,25,26,12,4,20,2,17,24,11,13,3,16,15,9,14,8,6,18,5,19,10/E:(1,2)(6,7)/rA:26nCCCCNNCNCOCCCNCCCNNCCCCCCC/rB:s1;s2;d3;s4;d2s5;s5;s3;s8;d9;s9;s11;d12;s13;d14;d11s15;s16;d17;s15s18;s19;s20;s20;s17;s13;s24;s24s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C19H24N6O |
All Atoms: | 50 |
Heavy Atoms: | 26 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 10.9415 |
Area: | 576.401 |
Solvation: | -3.46849 |
Coulombic: | -34.1951 |
Bond Count [?]
All: | 29 |
Single: | 22 |
Double: | 7 |
Rotors: | 5 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 2.99 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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