General Information of the Compound
| Compound ID |
CP0848233
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| Compound Name |
N-(Piperidin-4-yl)-3-(4-(trifluoromethyl)phenylsulfonyl)-1H-indazol-5-amine HCl
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| Structure |
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| Formula |
C19H20ClF3N4O2S
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| Molecular Weight |
460.909
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| Canonical SMILES |
Cl.O=S(=O)(c1ccc(C(F)(F)F)cc1)c1n[nH]c2ccc(NC3CCNCC3)cc12
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| InChI |
InChI=1S/C19H19F3N4O2S.ClH/c20-19(21,22)12-1-4-15(5-2-12)29(27,28)18-16-11-14(3-6-17(16)25-26-18)24-13-7-9-23-10-8-13;/h1-6,11,13,23-24H,7-10H2,(H,25,26);1H
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| InChIKey |
GNQBIPNBDISOOD-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