General Information of the Compound
| Compound ID |
CP0431115
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| Compound Name |
(6-(1-isopropylpiperidin-4-yloxy)naphthalen-2-yl)(pyrrolidin-1-yl)methanone
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| Structure |
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| Formula |
C23H30N2O2
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| Molecular Weight |
366.505
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| Canonical SMILES |
CC(C)N1CCC(CC1)Oc1ccc2cc(ccc2c1)C(=O)N1CCCC1
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| InChI |
InChI=1S/C23H30N2O2/c1-17(2)24-13-9-21(10-14-24)27-22-8-7-18-15-20(6-5-19(18)16-22)23(26)25-11-3-4-12-25/h5-8,15-17,21H,3-4,9-14H2,1-2H3
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| InChIKey |
ISWXOJVHRGQMGX-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