General Information of the Compound
| Compound ID |
CP0442632
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| Compound Name |
3-(1H-indol-3-yl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]propanamide
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| Structure |
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| Formula |
C22H25N3O
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| Molecular Weight |
347.462
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| Canonical SMILES |
O=C(CCc1c[nH]c2ccccc12)Nc1ccc(CN2CCCC2)cc1
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| InChI |
InChI=1S/C22H25N3O/c26-22(12-9-18-15-23-21-6-2-1-5-20(18)21)24-19-10-7-17(8-11-19)16-25-13-3-4-14-25/h1-2,5-8,10-11,15,23H,3-4,9,12-14,16H2,(H,24,26)
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| InChIKey |
WRAPIYOWZBHIEB-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