General Information of the Compound
| Compound ID |
CP0460058
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| Compound Name |
(R)-3-amino-4-(2-fluorophenyl)-N-(4-phenyltetrahydro-2H-pyran-4-yl)butanamide
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| Structure |
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| Formula |
C21H25FN2O2
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| Molecular Weight |
356.441
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| Canonical SMILES |
N[C@@H](CC(=O)NC1(CCOCC1)c1ccccc1)Cc1ccccc1F
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| InChI |
InChI=1S/C21H25FN2O2/c22-19-9-5-4-6-16(19)14-18(23)15-20(25)24-21(10-12-26-13-11-21)17-7-2-1-3-8-17/h1-9,18H,10-15,23H2,(H,24,25)/t18-/m1/s1
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| InChIKey |
GSHZCMRQOQJXOZ-GOSISDBHSA-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