General Information of the Compound
| Compound ID |
CP0429546
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| Compound Name |
4-[3-(1-methylbenzimidazol-2-yl)-1,2,4-oxadiazol-5-yl]-N-[(1-piperidin-1-ylcyclopentyl)methyl]piperidine-1-carboxamide
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| Structure |
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| Formula |
C27H37N7O2
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| Molecular Weight |
491.64
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| Canonical SMILES |
Cn1c(nc2ccccc12)-c1noc(n1)C1CCN(CC1)C(=O)NCC1(CCCC1)N1CCCCC1
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| InChI |
InChI=1S/C27H37N7O2/c1-32-22-10-4-3-9-21(22)29-24(32)23-30-25(36-31-23)20-11-17-33(18-12-20)26(35)28-19-27(13-5-6-14-27)34-15-7-2-8-16-34/h3-4,9-10,20H,2,5-8,11-19H2,1H3,(H,28,35)
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| InChIKey |
OKLWKKXSYJEBCN-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