General Information of the Compound
| Compound ID |
CP0383454
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| Compound Name |
N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-2,2-dimethylpropanamide
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| Structure |
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| Formula |
C20H33N3O2
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| Molecular Weight |
347.503
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| Canonical SMILES |
COc1ccc(cc1)N1CCN(CCCCNC(=O)C(C)(C)C)CC1
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| InChI |
InChI=1S/C20H33N3O2/c1-20(2,3)19(24)21-11-5-6-12-22-13-15-23(16-14-22)17-7-9-18(25-4)10-8-17/h7-10H,5-6,11-16H2,1-4H3,(H,21,24)
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| InChIKey |
GFGNDIHZNWSGLN-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