General Information of the Compound
| Compound ID |
CP0088278
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| Compound Name |
5-(6-bromo-4-methoxy-1H-indol-3-yl)-2-(5-bromo-1H-pyrrol-2-yl)-1,3-oxazole
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| Structure |
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| Formula |
C16H11Br2N3O2
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| Molecular Weight |
437.091
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| Canonical SMILES |
COc1cc(Br)cc2[nH]cc(-c3cnc(o3)-c3ccc(Br)[nH]3)c12
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| InChI |
InChI=1S/C16H11Br2N3O2/c1-22-12-5-8(17)4-11-15(12)9(6-19-11)13-7-20-16(23-13)10-2-3-14(18)21-10/h2-7,19,21H,1H3
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| InChIKey |
KKRMILJOOIDRQT-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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