General Information of the Compound
| Compound ID |
CP0869661
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| Compound Name |
N-(3-(R)-1-Pyrrolidin-2-ylmethyl-1H-indol-5-yl)-benzenesulfonamide
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| Structure |
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| Formula |
C19H21N3O2S
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| Molecular Weight |
355.463
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| Canonical SMILES |
O=S(=O)(Nc1ccc2[nH]cc(C[C@H]3CCCN3)c2c1)c1ccccc1
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| InChI |
InChI=1S/C19H21N3O2S/c23-25(24,17-6-2-1-3-7-17)22-16-8-9-19-18(12-16)14(13-21-19)11-15-5-4-10-20-15/h1-3,6-9,12-13,15,20-22H,4-5,10-11H2/t15-/m1/s1
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| InChIKey |
SICBOEKIMCIIEA-OAHLLOKOSA-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