General Information of the Compound
| Compound ID |
CP0569007
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| Compound Name |
CHEMBL5177284
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| Formula |
C19H22FN5
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| Molecular Weight |
339.418
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| Canonical SMILES |
Cc1ccc(-c2cn([C@@H]3CC[C@H](N)CC3)c3ncnc(N)c23)c(F)c1
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| InChI |
InChI=1S/C19H22FN5/c1-11-2-7-14(16(20)8-11)15-9-25(13-5-3-12(21)4-6-13)19-17(15)18(22)23-10-24-19/h2,7-10,12-13H,3-6,21H2,1H3,(H2,22,23,24)/t12-,13+
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| InChIKey |
DSKYHEJWWIBREA-BETUJISGSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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