General Information of the Compound
| Compound ID |
CP0455133
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| Compound Name |
3-benzyloxy-2-(2-methoxybenzylamino)-1-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]-1-propanone
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| Structure |
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| Formula |
C31H37N3O5S
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| Molecular Weight |
563.72
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| Canonical SMILES |
COc1ccccc1CNC(COCc1ccccc1)C(=O)N1CCC2(CN(c3ccccc23)S(C)(=O)=O)CC1
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| InChI |
InChI=1S/C31H37N3O5S/c1-38-29-15-9-6-12-25(29)20-32-27(22-39-21-24-10-4-3-5-11-24)30(35)33-18-16-31(17-19-33)23-34(40(2,36)37)28-14-8-7-13-26(28)31/h3-15,27,32H,16-23H2,1-2H3
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| InChIKey |
HIKPFUFQBJEXME-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