General Information of the Compound
| Compound ID |
CP0256250
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| Compound Name |
(3S)-N-ethyl-3-hydroxy-3-phenyl-N-(thiophen-2-ylmethyl)propanamide
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| Structure |
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| Formula |
C16H19NO2S
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| Molecular Weight |
289.4
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| Canonical SMILES |
CCN(Cc1cccs1)C(=O)C[C@H](O)c1ccccc1
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| InChI |
InChI=1S/C16H19NO2S/c1-2-17(12-14-9-6-10-20-14)16(19)11-15(18)13-7-4-3-5-8-13/h3-10,15,18H,2,11-12H2,1H3/t15-/m0/s1
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| InChIKey |
URHWZMUTIDASIS-HNNXBMFYSA-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