General Information of the Compound
| Compound ID |
CP0396915
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| Compound Name |
[1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]-diphenylmethanol
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| Structure |
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| Formula |
C27H31NO
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| Molecular Weight |
385.551
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| Canonical SMILES |
Cc1ccc(CCN2CCC(CC2)C(O)(c2ccccc2)c2ccccc2)cc1
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| InChI |
InChI=1S/C27H31NO/c1-22-12-14-23(15-13-22)16-19-28-20-17-26(18-21-28)27(29,24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,26,29H,16-21H2,1H3
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| InChIKey |
JCHIUKROMYHWKE-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