General Information of the Compound
| Compound ID |
CP0083008
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| Compound Name |
cyclopentyl N-[3-[3-(imidazol-1-ylmethyl)phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate
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| Structure |
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| Formula |
C24H29N3O4S2
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| Molecular Weight |
487.647
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| Canonical SMILES |
CC(C)Cc1cc(c(s1)S(=O)(=O)NC(=O)OC1CCCC1)-c1cccc(Cn2ccnc2)c1
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| InChI |
InChI=1S/C24H29N3O4S2/c1-17(2)12-21-14-22(19-7-5-6-18(13-19)15-27-11-10-25-16-27)23(32-21)33(29,30)26-24(28)31-20-8-3-4-9-20/h5-7,10-11,13-14,16-17,20H,3-4,8-9,12,15H2,1-2H3,(H,26,28)
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| InChIKey |
RDILKYVFFZBCEE-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