General Information of the Compound
Compound ID |
CP0578043
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Compound Name |
propan-2-yl 4-[4-(3-methoxypyridin-2-yl)piperidin-1-yl]azepane-1-carboxylate
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Structure |
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Formula |
C21H33N3O3
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Molecular Weight |
375.513
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Canonical SMILES |
COc1cccnc1C1CCN(CC1)C1CCCN(CC1)C(=O)OC(C)C
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InChI |
InChI=1S/C21H33N3O3/c1-16(2)27-21(25)24-12-5-6-18(10-15-24)23-13-8-17(9-14-23)20-19(26-3)7-4-11-22-20/h4,7,11,16-18H,5-6,8-10,12-15H2,1-3H3
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InChIKey |
FREVRLACXOAYAB-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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