General Information of the Compound
| Compound ID |
CP0540634
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| Compound Name |
[2-(2-hydroxyethyl)piperidin-1-yl]-(1H-indol-2-yl)methanone
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| Structure |
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| Formula |
C16H20N2O2
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| Molecular Weight |
272.348
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| Canonical SMILES |
OCCC1CCCCN1C(=O)c1cc2ccccc2[nH]1
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| InChI |
InChI=1S/C16H20N2O2/c19-10-8-13-6-3-4-9-18(13)16(20)15-11-12-5-1-2-7-14(12)17-15/h1-2,5,7,11,13,17,19H,3-4,6,8-10H2
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| InChIKey |
BDOZGZHUMMDMKH-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