General Information of the Compound
| Compound ID |
CP0434565
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| Compound Name |
(R)-3-amino-4-(2-fluorophenyl)-N-(1-methyl-4-phenylpiperidin-4-yl)butanamide
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| Structure |
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| Formula |
C22H28FN3O
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| Molecular Weight |
369.484
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| Canonical SMILES |
CN1CCC(CC1)(NC(=O)C[C@H](N)Cc1ccccc1F)c1ccccc1
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| InChI |
InChI=1S/C22H28FN3O/c1-26-13-11-22(12-14-26,18-8-3-2-4-9-18)25-21(27)16-19(24)15-17-7-5-6-10-20(17)23/h2-10,19H,11-16,24H2,1H3,(H,25,27)/t19-/m1/s1
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| InChIKey |
DEZTZZCXVQYIRV-LJQANCHMSA-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