General Information of the Compound
| Compound ID |
CP0862086
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| Compound Name |
N-(3-(Naphthalen-1-ylsulfonyl)-1H-indazol-7-yl)-3-(piperidin-1-yl)propanamide HCl
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| Structure |
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| Formula |
C25H27ClN4O3S
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| Molecular Weight |
499.036
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| Canonical SMILES |
Cl.O=C(CCN1CCCCC1)Nc1cccc2c(S(=O)(=O)c3cccc4ccccc34)n[nH]c12
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| InChI |
InChI=1S/C25H26N4O3S.ClH/c30-23(14-17-29-15-4-1-5-16-29)26-21-12-7-11-20-24(21)27-28-25(20)33(31,32)22-13-6-9-18-8-2-3-10-19(18)22;/h2-3,6-13H,1,4-5,14-17H2,(H,26,30)(H,27,28);1H
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| InChIKey |
LHEQEBHARIUQLG-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