General Information of the Compound
| Compound ID |
CP0484257
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| Compound Name |
1'-acetyl-N-[(2-chlorophenyl)methyl]-2-methyl-1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-5-carboxamide
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| Formula |
C24H28ClN3O4S
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| Molecular Weight |
490.025
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| Canonical SMILES |
CC1N(c2ccc(cc2C11CCN(CC1)C(C)=O)C(=O)NCc1ccccc1Cl)S(C)(=O)=O
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| InChI |
InChI=1S/C24H28ClN3O4S/c1-16-24(10-12-27(13-11-24)17(2)29)20-14-18(8-9-22(20)28(16)33(3,31)32)23(30)26-15-19-6-4-5-7-21(19)25/h4-9,14,16H,10-13,15H2,1-3H3,(H,26,30)
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| InChIKey |
OIXSVAQDBCBHSP-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