General Information of the Compound
| Compound ID |
CP0316022
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| Compound Name |
1'-[3-(3-chlorophenyl)-4-methyl(phenyl)sulfonamidobutyl]spiro[2,3-dihydro-1H-indene-1,4'-(hexahydropyridine)]
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| Structure |
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| Formula |
C30H35ClN2O2S
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| Molecular Weight |
523.142
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| Canonical SMILES |
CN(C[C@@H](CCN1CCC2(CCc3ccccc23)CC1)c1cccc(Cl)c1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C30H35ClN2O2S/c1-32(36(34,35)28-11-3-2-4-12-28)23-26(25-9-7-10-27(31)22-25)15-19-33-20-17-30(18-21-33)16-14-24-8-5-6-13-29(24)30/h2-13,22,26H,14-21,23H2,1H3/t26-/m1/s1
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| InChIKey |
SBUYTYYLJBFBPS-AREMUKBSSA-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