General Information of the Compound
| Compound ID |
CP0964098
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| Compound Name |
3-(4-(thiophen-2-yl)phenyl)-1-(pyrrolidin-1-yl)propan-1-one
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| Structure |
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| Formula |
C17H19NOS
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| Molecular Weight |
285.412
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| Canonical SMILES |
O=C(CCc1ccc(-c2cccs2)cc1)N1CCCC1
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| InChI |
InChI=1S/C17H19NOS/c19-17(18-11-1-2-12-18)10-7-14-5-8-15(9-6-14)16-4-3-13-20-16/h3-6,8-9,13H,1-2,7,10-12H2
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| InChIKey |
BHZCEFAELXMJBU-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