General Information of the Compound
| Compound ID |
CP0845951
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| Compound Name |
1-[1-(4-Methoxyphenyl)-2-piperazin-1-ylethyl]cyclohexanol Dihydrochloride
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| Structure |
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| Formula |
C19H32Cl2N2O2
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| Molecular Weight |
391.383
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| Canonical SMILES |
COc1ccc(C(CN2CCNCC2)C2(O)CCCCC2)cc1.Cl.Cl
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| InChI |
InChI=1S/C19H30N2O2.2ClH/c1-23-17-7-5-16(6-8-17)18(15-21-13-11-20-12-14-21)19(22)9-3-2-4-10-19;;/h5-8,18,20,22H,2-4,9-15H2,1H3;2*1H
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| InChIKey |
OSFVTFVGHYSFBU-UHFFFAOYSA-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