General Information of the Compound
| Compound ID |
CP0452668
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| Compound Name |
(6-(1-isopropylpiperidin-4-yloxy)naphthalen-2-yl)(2-methylpyrrolidin-1-yl)methanone
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| Structure |
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| Formula |
C24H32N2O2
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| Molecular Weight |
380.532
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| Canonical SMILES |
CC(C)N1CCC(CC1)Oc1ccc2cc(ccc2c1)C(=O)N1CCCC1C
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| InChI |
InChI=1S/C24H32N2O2/c1-17(2)25-13-10-22(11-14-25)28-23-9-8-19-15-21(7-6-20(19)16-23)24(27)26-12-4-5-18(26)3/h6-9,15-18,22H,4-5,10-14H2,1-3H3
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| InChIKey |
ULNNAHSDFBDKQL-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