General Information of the Compound
| Compound ID |
CP0947252
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| Compound Name |
1-Cyclopropyl-3-(hydroxy-naphthalen-2-ylmethyl-amino)-propenone
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| Structure |
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| Formula |
C17H17NO2
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| Molecular Weight |
267.328
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| Canonical SMILES |
O=C(/C=C\N(O)Cc1ccc2ccccc2c1)C1CC1
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| InChI |
InChI=1S/C17H17NO2/c19-17(15-7-8-15)9-10-18(20)12-13-5-6-14-3-1-2-4-16(14)11-13/h1-6,9-11,15,20H,7-8,12H2/b10-9-
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| InChIKey |
UYIYPBNWVBTFKD-KTKRTIGZSA-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