General Information of the Compound
| Compound ID |
CP0569809
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| Compound Name |
7-[2-(benzylamino)ethoxy]-2-phenylchromen-4-one
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| Formula |
C24H21NO3
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| Molecular Weight |
371.436
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| Canonical SMILES |
O=c1cc(oc2cc(OCCNCc3ccccc3)ccc12)-c1ccccc1
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| InChI |
InChI=1S/C24H21NO3/c26-22-16-23(19-9-5-2-6-10-19)28-24-15-20(11-12-21(22)24)27-14-13-25-17-18-7-3-1-4-8-18/h1-12,15-16,25H,13-14,17H2
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| InChIKey |
ILJHUUYDAAICRS-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