General Information of the Compound
| Compound ID |
CP0885300
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| Compound Name |
1-((3-Fluoro-N,4-dimethylphenyl)sulfonamido)-N-((1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)cyclopropane-1-carboxamide
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| Structure |
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| Formula |
C22H31FN2O3S
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| Molecular Weight |
422.566
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| Canonical SMILES |
Cc1ccc(S(=O)(=O)N(C)C2(C(=O)N[C@@H]3C[C@H]4CC[C@]3(C)C4(C)C)CC2)cc1F
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| InChI |
InChI=1S/C22H31FN2O3S/c1-14-6-7-16(13-17(14)23)29(27,28)25(5)22(10-11-22)19(26)24-18-12-15-8-9-21(18,4)20(15,2)3/h6-7,13,15,18H,8-12H2,1-5H3,(H,24,26)/t15-,18-,21+/m1/s1
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| InChIKey |
ZAOKLIHYWNMLLT-FPDPHYFHSA-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