General Information of the Compound
| Compound ID |
CP0271970
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| Compound Name |
(2R)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-[[(2S)-oxolan-2-yl]methoxy]propan-2-ol
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| Structure |
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| Formula |
C18H27FN2O3
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| Molecular Weight |
338.423
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| Canonical SMILES |
O[C@@H](COC[C@@H]1CCCO1)CN1CCN(CC1)c1ccccc1F
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| InChI |
InChI=1S/C18H27FN2O3/c19-17-5-1-2-6-18(17)21-9-7-20(8-10-21)12-15(22)13-23-14-16-4-3-11-24-16/h1-2,5-6,15-16,22H,3-4,7-14H2/t15-,16+/m1/s1
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| InChIKey |
WIALFKJOQWJYSC-CVEARBPZSA-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