General Information of the Compound
| Compound ID |
CP0408368
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| Compound Name |
N-(1-benzothiophen-2-ylmethyl)-3-methyloxetan-3-amine
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| Structure |
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| Formula |
C13H15NOS
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| Molecular Weight |
233.336
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| Canonical SMILES |
CC1(COC1)NCc1cc2ccccc2s1
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| InChI |
InChI=1S/C13H15NOS/c1-13(8-15-9-13)14-7-11-6-10-4-2-3-5-12(10)16-11/h2-6,14H,7-9H2,1H3
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| InChIKey |
JLQODSQAZYJASU-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