General Information of the Compound
| Compound ID |
CP0507188
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| Compound Name |
N-[4-[4-(4-chlorophenyl)-3-methylpiperazin-1-yl]butyl]-2,2-dimethylpropanamide
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| Structure |
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| Formula |
C20H32ClN3O
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| Molecular Weight |
365.949
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| Canonical SMILES |
CC1CN(CCCCNC(=O)C(C)(C)C)CCN1c1ccc(Cl)cc1
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| InChI |
InChI=1S/C20H32ClN3O/c1-16-15-23(12-6-5-11-22-19(25)20(2,3)4)13-14-24(16)18-9-7-17(21)8-10-18/h7-10,16H,5-6,11-15H2,1-4H3,(H,22,25)
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| InChIKey |
DVOIVAFOLPZGOP-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: PT01005, D(2) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor