General Information of the Compound
| Compound ID |
CP0039769
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| Compound Name |
5-(3-(4-fluorobenzyl)pyrrolidin-3-yl)-1H-indole
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| Synonyms |
5-(3-(4-fluorobenzyl)pyrrolidin-3-yl)-1H-indole
CHEMBL513258
SCHEMBL982062
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| Structure |
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| Formula |
C19H19FN2
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| Molecular Weight |
294.373
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| Canonical SMILES |
Fc1ccc(CC2(CCNC2)c2ccc3[nH]ccc3c2)cc1
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| InChI |
InChI=1S/C19H19FN2/c20-17-4-1-14(2-5-17)12-19(8-10-21-13-19)16-3-6-18-15(11-16)7-9-22-18/h1-7,9,11,21-22H,8,10,12-13H2
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| InChIKey |
RBNFIIOAQFISLC-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
Clinical Information about the Compound