General Information of the Compound
| Compound ID |
CP0859254
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| Compound Name |
2-((2S,6R)-2,6-dimethylmorpholino)-5-(1-methyl-1H-indol-5-yl)benzo[d]oxazole
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| Structure |
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| Formula |
C22H23N3O2
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| Molecular Weight |
361.445
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| Canonical SMILES |
C[C@@H]1CN(c2nc3cc(-c4ccc5c(ccn5C)c4)ccc3o2)C[C@H](C)O1
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| InChI |
InChI=1S/C22H23N3O2/c1-14-12-25(13-15(2)26-14)22-23-19-11-17(5-7-21(19)27-22)16-4-6-20-18(10-16)8-9-24(20)3/h4-11,14-15H,12-13H2,1-3H3/t14-,15+
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| InChIKey |
VSOOOWVMGZUCQS-GASCZTMLSA-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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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound