General Information of the Compound
| Compound ID |
CP0534553
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| Compound Name |
1-{2-[4-(2-Phenyl-1H-indol-3-yl)-piperidin-1-yl]-ethyl}-imidazolidin-2-one
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| Structure |
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| Formula |
C24H28N4O
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| Molecular Weight |
388.515
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| Canonical SMILES |
O=C1NCCN1CCN1CCC(CC1)c1c([nH]c2ccccc12)-c1ccccc1
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| InChI |
InChI=1S/C24H28N4O/c29-24-25-12-15-28(24)17-16-27-13-10-18(11-14-27)22-20-8-4-5-9-21(20)26-23(22)19-6-2-1-3-7-19/h1-9,18,26H,10-17H2,(H,25,29)
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| InChIKey |
YPEDAOFPNYLNPM-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