General Information of the Compound
| Compound ID |
CP0893503
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| Compound Name |
trans-2-(5-chlorobenzo[b]thiophen-3-yl)-1-(5-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl)ethanone
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| Structure |
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| Formula |
C26H29ClN2OS
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| Molecular Weight |
453.051
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| Canonical SMILES |
O=C(Cc1csc2ccc(Cl)cc12)N1C[C@H](c2ccccc2)CC[C@H]1CN1CCCC1
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| InChI |
InChI=1S/C26H29ClN2OS/c27-22-9-11-25-24(15-22)21(18-31-25)14-26(30)29-16-20(19-6-2-1-3-7-19)8-10-23(29)17-28-12-4-5-13-28/h1-3,6-7,9,11,15,18,20,23H,4-5,8,10,12-14,16-17H2/t20-,23+/m1/s1
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| InChIKey |
PRPPBJBEAOJEFE-OFNKIYASSA-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