General Information of the Compound
| Compound ID |
CP0384271
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| Compound Name |
N-[(2-chlorophenyl)methyl]-1-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanamine
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| Structure |
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| Formula |
C20H24Cl2N2
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| Molecular Weight |
363.332
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| Canonical SMILES |
Clc1ccccc1CNCC1CCN(Cc2ccccc2Cl)CC1
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| InChI |
InChI=1S/C20H24Cl2N2/c21-19-7-3-1-5-17(19)14-23-13-16-9-11-24(12-10-16)15-18-6-2-4-8-20(18)22/h1-8,16,23H,9-15H2
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| InChIKey |
AUTBDSWOWXDCPN-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