General Information of the Compound
| Compound ID |
CP0499324
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| Compound Name |
2-amino-6-chloro-N-[[2-(4-propylsulfonylpiperazin-1-yl)-1,3-dihydroinden-2-yl]methyl]benzamide
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| Structure |
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| Formula |
C24H31ClN4O3S
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| Molecular Weight |
491.057
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| Canonical SMILES |
CCCS(=O)(=O)N1CCN(CC1)C1(CNC(=O)c2c(N)cccc2Cl)Cc2ccccc2C1
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| InChI |
InChI=1S/C24H31ClN4O3S/c1-2-14-33(31,32)29-12-10-28(11-13-29)24(15-18-6-3-4-7-19(18)16-24)17-27-23(30)22-20(25)8-5-9-21(22)26/h3-9H,2,10-17,26H2,1H3,(H,27,30)
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| InChIKey |
PMWOLIZDAYCIGC-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