General Information of the Compound
| Compound ID |
CP0118147
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| Compound Name |
4-[(2S)-2-methylpyrrolidin-1-yl]naphthalene-1-carbonitrile
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| Structure |
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| Formula |
C16H16N2
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| Molecular Weight |
236.318
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| Canonical SMILES |
C[C@H]1CCCN1c1ccc(C#N)c2ccccc12
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| InChI |
InChI=1S/C16H16N2/c1-12-5-4-10-18(12)16-9-8-13(11-17)14-6-2-3-7-15(14)16/h2-3,6-9,12H,4-5,10H2,1H3/t12-/m0/s1
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| InChIKey |
LBYBRFWSHPZPLM-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