General Information of the Compound
| Compound ID |
CP0440384
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| Compound Name |
N-[3-(pyrrolidin-1-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]thiophene-2-carboxamide
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| Structure |
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| Formula |
C18H20N2O2S2
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| Molecular Weight |
360.504
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| Canonical SMILES |
O=C(Nc1sc2CCCCc2c1C(=O)N1CCCC1)c1cccs1
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| InChI |
InChI=1S/C18H20N2O2S2/c21-16(14-8-5-11-23-14)19-17-15(18(22)20-9-3-4-10-20)12-6-1-2-7-13(12)24-17/h5,8,11H,1-4,6-7,9-10H2,(H,19,21)
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| InChIKey |
DMYPCAACHRLODE-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