General Information of the Compound
| Compound ID |
CP0946552
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| Compound Name |
1-Cyclopropyl-3-[hydroxy-(4-phenoxy-benzyl)-amino]-propenone
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| Structure |
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| Formula |
C19H19NO3
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| Molecular Weight |
309.365
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| Canonical SMILES |
O=C(/C=C\N(O)Cc1ccc(Oc2ccccc2)cc1)C1CC1
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| InChI |
InChI=1S/C19H19NO3/c21-19(16-8-9-16)12-13-20(22)14-15-6-10-18(11-7-15)23-17-4-2-1-3-5-17/h1-7,10-13,16,22H,8-9,14H2/b13-12-
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| InChIKey |
JJDHFSZUCARGLE-SEYXRHQNSA-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