General Information of the Compound
| Compound ID |
CP0478844
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| Compound Name |
(S)-(5-(benzyloxy)-2,3-dihydro-1H-inden-2-yl)(5-(pyridin-2-yl)oxazol-2-yl)methanone
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| Structure |
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| Formula |
C25H20N2O3
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| Molecular Weight |
396.446
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| Canonical SMILES |
O=C([C@H]1Cc2ccc(OCc3ccccc3)cc2C1)c1ncc(o1)-c1ccccn1
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| InChI |
InChI=1S/C25H20N2O3/c28-24(25-27-15-23(30-25)22-8-4-5-11-26-22)20-12-18-9-10-21(14-19(18)13-20)29-16-17-6-2-1-3-7-17/h1-11,14-15,20H,12-13,16H2/t20-/m0/s1
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| InChIKey |
LHVSFPGUDMWCAO-FQEVSTJZSA-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