General Information of the Compound
| Compound ID |
CP0010522
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| Compound Name |
(2S)-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)butanamide
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| Structure |
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| Formula |
C20H24N2O
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| Molecular Weight |
308.425
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| Canonical SMILES |
CC[C@H](C(=O)Nc1ccccc1N1CCCC1)c1ccccc1
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| InChI |
InChI=1S/C20H24N2O/c1-2-17(16-10-4-3-5-11-16)20(23)21-18-12-6-7-13-19(18)22-14-8-9-15-22/h3-7,10-13,17H,2,8-9,14-15H2,1H3,(H,21,23)/t17-/m0/s1
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| InChIKey |
FROGGFONBYACJB-KRWDZBQOSA-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: PT04927, Potassium voltage-gated channel subfamily KQT member 1
Protein ID: PT03912, Potassium voltage-gated channel subfamily KQT member 2
Protein ID: PT06018, Potassium voltage-gated channel subfamily KQT member 4