General Information of the Compound
| Compound ID |
CP0377405
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| Compound Name |
2-(4-hydroxy-4-phenylpiperidin-1-yl)-2-phenylacetonitrile
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| Structure |
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| Formula |
C19H20N2O
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| Molecular Weight |
292.382
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| Canonical SMILES |
OC1(CCN(CC1)C(C#N)c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C19H20N2O/c20-15-18(16-7-3-1-4-8-16)21-13-11-19(22,12-14-21)17-9-5-2-6-10-17/h1-10,18,22H,11-14H2
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| InChIKey |
ZOOGTMTYWXIEHN-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