General Information of the Compound
| Compound ID |
CP0481667
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| Compound Name |
1-(4-aminophenyl)-2-pyrrolidin-1-yl-pentan-1-one
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| Synonyms |
1-(4-aminophenyl)-2-pyrrolidin-1-yl-pentan-1-one
CHEMBL555491
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| Structure |
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| Formula |
C15H22N2O
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| Molecular Weight |
246.354
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| Canonical SMILES |
CCCC(N1CCCC1)C(=O)c1ccc(N)cc1
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| InChI |
InChI=1S/C15H22N2O/c1-2-5-14(17-10-3-4-11-17)15(18)12-6-8-13(16)9-7-12/h6-9,14H,2-5,10-11,16H2,1H3
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| InChIKey |
DUNXFOYJTLLKNQ-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