General Information of the Compound
| Compound ID |
CP0524368
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| Compound Name |
2-cyclopent-3-en-1-yl-2-phenyl-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide
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| Structure |
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| Formula |
C26H31N3O2
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| Molecular Weight |
417.553
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| Canonical SMILES |
O=C(CCc1cccnc1)N1CCC(CC1)NC(=O)C(C1CC=CC1)c1ccccc1
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| InChI |
InChI=1S/C26H31N3O2/c30-24(13-12-20-7-6-16-27-19-20)29-17-14-23(15-18-29)28-26(31)25(22-10-4-5-11-22)21-8-2-1-3-9-21/h1-9,16,19,22-23,25H,10-15,17-18H2,(H,28,31)
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| InChIKey |
VZNOZNWGKXJBIT-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