General Information of the Compound
| Compound ID |
CP0505307
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| Compound Name |
1-(naphthalen-2-yl)-3-(1-phenethylpiperidin-4-yl)urea
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| Structure |
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| Formula |
C24H27N3O
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| Molecular Weight |
373.5
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| Canonical SMILES |
O=C(NC1CCN(CCc2ccccc2)CC1)Nc1ccc2ccccc2c1
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| InChI |
InChI=1S/C24H27N3O/c28-24(26-23-11-10-20-8-4-5-9-21(20)18-23)25-22-13-16-27(17-14-22)15-12-19-6-2-1-3-7-19/h1-11,18,22H,12-17H2,(H2,25,26,28)
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| InChIKey |
KEKNEWNFYWUQAH-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