General Information of the Compound
| Compound ID |
CP0059104
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| Compound Name |
(R)-1-(1H-indol-4-yloxy)-3-(cyclohexylamino)propan-2-ol
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| Structure |
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| Formula |
C17H24N2O2
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| Molecular Weight |
288.391
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| Canonical SMILES |
O[C@H](CNC1CCCCC1)COc1cccc2[nH]ccc12
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| InChI |
InChI=1S/C17H24N2O2/c20-14(11-19-13-5-2-1-3-6-13)12-21-17-8-4-7-16-15(17)9-10-18-16/h4,7-10,13-14,18-20H,1-3,5-6,11-12H2/t14-/m1/s1
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| InChIKey |
PITGAFMHSKTZOO-CQSZACIVSA-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