General Information of the Compound
| Compound ID |
CP0423207
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| Compound Name |
N-benzyl-N-[1-[1-(2,6-dimethylbenzoyl)piperidin-4-yl]azetidin-3-yl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C28H35N3O2
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| Molecular Weight |
445.607
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| Canonical SMILES |
Cc1cccc(C)c1C(=O)N1CCC(CC1)N1CC(C1)N(Cc1ccccc1)C(=O)C1CC1
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| InChI |
InChI=1S/C28H35N3O2/c1-20-7-6-8-21(2)26(20)28(33)29-15-13-24(14-16-29)30-18-25(19-30)31(27(32)23-11-12-23)17-22-9-4-3-5-10-22/h3-10,23-25H,11-19H2,1-2H3
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| InChIKey |
BHFXEBKFOZSPDF-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