General Information of the Compound
| Compound ID |
CP0505194
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| Compound Name |
N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-4-methoxybenzamide
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| Structure |
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| Formula |
C24H25FN2O2
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| Molecular Weight |
392.474
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| Canonical SMILES |
COc1ccc(cc1)C(=O)NC1CCN(Cc2ccc3cc(F)ccc3c2)CC1
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| InChI |
InChI=1S/C24H25FN2O2/c1-29-23-8-5-18(6-9-23)24(28)26-22-10-12-27(13-11-22)16-17-2-3-20-15-21(25)7-4-19(20)14-17/h2-9,14-15,22H,10-13,16H2,1H3,(H,26,28)
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| InChIKey |
VWTJMAOQPMDKDB-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