General Information of the Compound
| Compound ID |
CP0912170
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| Compound Name |
1-[2-[(2R)-2-hydroxy-3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]-5-methylphenyl]ethanone
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| Structure |
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| Formula |
C23H30N2O3
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| Molecular Weight |
382.504
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| Canonical SMILES |
CC(=O)c1cc(C)ccc1OC[C@H](O)CN1CCN(c2ccccc2C)CC1
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| InChI |
InChI=1S/C23H30N2O3/c1-17-8-9-23(21(14-17)19(3)26)28-16-20(27)15-24-10-12-25(13-11-24)22-7-5-4-6-18(22)2/h4-9,14,20,27H,10-13,15-16H2,1-3H3/t20-/m1/s1
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| InChIKey |
KOOOVULVDNTNLZ-HXUWFJFHSA-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