General Information of the Compound
| Compound ID |
CP0508530
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| Compound Name |
[4-(piperidin-1-ylmethyl)phenyl] 3-(1H-indol-3-yl)propanoate
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| Structure |
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| Formula |
C23H26N2O2
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| Molecular Weight |
362.473
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| Canonical SMILES |
O=C(CCc1c[nH]c2ccccc12)Oc1ccc(CN2CCCCC2)cc1
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| InChI |
InChI=1S/C23H26N2O2/c26-23(13-10-19-16-24-22-7-3-2-6-21(19)22)27-20-11-8-18(9-12-20)17-25-14-4-1-5-15-25/h2-3,6-9,11-12,16,24H,1,4-5,10,13-15,17H2
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| InChIKey |
HSYKNZZQTUKMIM-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