General Information of the Compound
Compound ID |
CP0210024
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Compound Name |
4-[4-(2-methylimidazol-1-yl)-6-(7-methyl-1H-indol-4-yl)-1,3,5-triazin-2-yl]morpholine
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Structure |
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Formula |
C20H21N7O
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Molecular Weight |
375.436
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Canonical SMILES |
Cc1nccn1-c1nc(nc(n1)-c1ccc(C)c2[nH]ccc12)N1CCOCC1
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InChI |
InChI=1S/C20H21N7O/c1-13-3-4-16(15-5-6-22-17(13)15)18-23-19(26-9-11-28-12-10-26)25-20(24-18)27-8-7-21-14(27)2/h3-8,22H,9-12H2,1-2H3
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InChIKey |
JNFCYFOVXWKHNQ-UHFFFAOYSA-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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ChEMBL ID |