General Information of the Compound
| Compound ID |
CP0504334
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| Compound Name |
2-(3,5-dichlorophenyl)-N-(piperidin-4-ylmethyl)benzamide
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| Structure |
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| Formula |
C19H20Cl2N2O
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| Molecular Weight |
363.288
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| Canonical SMILES |
Clc1cc(Cl)cc(c1)-c1ccccc1C(=O)NCC1CCNCC1
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| InChI |
InChI=1S/C19H20Cl2N2O/c20-15-9-14(10-16(21)11-15)17-3-1-2-4-18(17)19(24)23-12-13-5-7-22-8-6-13/h1-4,9-11,13,22H,5-8,12H2,(H,23,24)
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| InChIKey |
BUORIDJFPYBYLB-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