General Information of the Compound
| Compound ID |
CP0479514
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| Compound Name |
(3S,4S)-1-benzhydryl-3-methyl-4-phenylpiperidin-4-ol
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| Structure |
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| Formula |
C25H27NO
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| Molecular Weight |
357.497
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| Canonical SMILES |
C[C@H]1CN(CC[C@@]1(O)c1ccccc1)C(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C25H27NO/c1-20-19-26(18-17-25(20,27)23-15-9-4-10-16-23)24(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-16,20,24,27H,17-19H2,1H3/t20-,25-/m0/s1
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| InChIKey |
GRXVSGFWVGQEOE-CPJSRVTESA-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