General Information of the Compound
| Compound ID |
CP0847609
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| Compound Name |
N-(3-(R)-1-Pyrrolidin-2-ylmethyl-1H-indol-5-yl)-4-trifluoromethoxy-benzenesulfonamide
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| Structure |
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| Formula |
C20H20F3N3O3S
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| Molecular Weight |
439.459
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| Canonical SMILES |
O=S(=O)(Nc1ccc2[nH]cc(C[C@H]3CCCN3)c2c1)c1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C20H20F3N3O3S/c21-20(22,23)29-16-4-6-17(7-5-16)30(27,28)26-15-3-8-19-18(11-15)13(12-25-19)10-14-2-1-9-24-14/h3-8,11-12,14,24-26H,1-2,9-10H2/t14-/m1/s1
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| InChIKey |
GPGKITHSXNNQNV-CQSZACIVSA-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