General Information of the Compound
| Compound ID |
CP0510654
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| Compound Name |
2-ethyl-5-methoxy-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indole
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| Structure |
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| Formula |
C17H24N2O
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| Molecular Weight |
272.392
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| Canonical SMILES |
CCc1[nH]c2ccc(OC)cc2c1C[C@@H]1CCCN1C
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| InChI |
InChI=1S/C17H24N2O/c1-4-16-14(10-12-6-5-9-19(12)2)15-11-13(20-3)7-8-17(15)18-16/h7-8,11-12,18H,4-6,9-10H2,1-3H3/t12-/m0/s1
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| InChIKey |
QTHPJXRRABGKDJ-LBPRGKRZSA-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