General Information of the Compound
| Compound ID |
CP0384799
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| Compound Name |
N-[2-(4-benzylpiperidin-1-yl)ethyl]-2,2-bis(4-chlorophenyl)acetamide
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| Structure |
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| Formula |
C28H30Cl2N2O
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| Molecular Weight |
481.467
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| Canonical SMILES |
Clc1ccc(cc1)C(C(=O)NCCN1CCC(Cc2ccccc2)CC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C28H30Cl2N2O/c29-25-10-6-23(7-11-25)27(24-8-12-26(30)13-9-24)28(33)31-16-19-32-17-14-22(15-18-32)20-21-4-2-1-3-5-21/h1-13,22,27H,14-20H2,(H,31,33)
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| InChIKey |
KPTPOXGMWXQMFV-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
Protein ID: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter