General Information of the Compound
| Compound ID |
CP0095291
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| Compound Name |
2-(1-(4-chlorophenylcarbamoyl)-3-phenylpiperidin-3-yl)acetic acid
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| Structure |
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| Formula |
C20H21ClN2O3
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| Molecular Weight |
372.852
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| Canonical SMILES |
OC(=O)CC1(CCCN(C1)C(=O)Nc1ccc(Cl)cc1)c1ccccc1
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| InChI |
InChI=1S/C20H21ClN2O3/c21-16-7-9-17(10-8-16)22-19(26)23-12-4-11-20(14-23,13-18(24)25)15-5-2-1-3-6-15/h1-3,5-10H,4,11-14H2,(H,22,26)(H,24,25)
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| InChIKey |
SCQHVECWBAHHHV-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