General Information of the Compound
| Compound ID |
CP0501447
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| Compound Name |
1,3-oxazol-2-yl-(5-phenylmethoxy-2,3-dihydro-1H-inden-2-yl)methanone
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| Structure |
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| Formula |
C20H17NO3
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| Molecular Weight |
319.36
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| Canonical SMILES |
O=C(C1Cc2ccc(OCc3ccccc3)cc2C1)c1ncco1
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| InChI |
InChI=1S/C20H17NO3/c22-19(20-21-8-9-23-20)17-10-15-6-7-18(12-16(15)11-17)24-13-14-4-2-1-3-5-14/h1-9,12,17H,10-11,13H2
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| InChIKey |
OBQVZZWUONMEKP-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