General Information of the Compound
| Compound ID |
CP0550932
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| Compound Name |
(2S)-4-methyl-1-(4-pyridin-4-ylphenoxy)pentan-2-amine
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| Structure |
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| Formula |
C17H22N2O
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| Molecular Weight |
270.376
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| Canonical SMILES |
CC(C)C[C@H](N)COc1ccc(cc1)-c1ccncc1
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| InChI |
InChI=1S/C17H22N2O/c1-13(2)11-16(18)12-20-17-5-3-14(4-6-17)15-7-9-19-10-8-15/h3-10,13,16H,11-12,18H2,1-2H3/t16-/m0/s1
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| InChIKey |
FRILLJZXUHFGBE-INIZCTEOSA-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