General Information of the Compound
| Compound ID |
CP0444879
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| Compound Name |
[5-(4-bromophenyl)-1,2-oxazol-3-yl]-(8-ethyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)methanone
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| Structure |
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| Formula |
C19H22BrN3O3
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| Molecular Weight |
420.307
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| Canonical SMILES |
CCN1CCC2(CC1)OCCN2C(=O)c1cc(on1)-c1ccc(Br)cc1
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| InChI |
InChI=1S/C19H22BrN3O3/c1-2-22-9-7-19(8-10-22)23(11-12-25-19)18(24)16-13-17(26-21-16)14-3-5-15(20)6-4-14/h3-6,13H,2,7-12H2,1H3
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| InChIKey |
GTUGITYQUQSYPW-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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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