General Information of the Compound
| Compound ID |
CP0911231
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| Compound Name |
4-Methyl-N-(3-(R)-1-pyrrolidin-2-ylmethyl-1H-indol-5-yl)-benzenesulfonamide
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| Structure |
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| Formula |
C20H23N3O2S
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| Molecular Weight |
369.49
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| Canonical SMILES |
Cc1ccc(S(=O)(=O)Nc2ccc3[nH]cc(C[C@H]4CCCN4)c3c2)cc1
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| InChI |
InChI=1S/C20H23N3O2S/c1-14-4-7-18(8-5-14)26(24,25)23-17-6-9-20-19(12-17)15(13-22-20)11-16-3-2-10-21-16/h4-9,12-13,16,21-23H,2-3,10-11H2,1H3/t16-/m1/s1
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| InChIKey |
GHIHEXITYPJDFJ-MRXNPFEDSA-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