General Information of the Compound
| Compound ID |
CP0096852
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| Compound Name |
N-(4-chlorophenyl)-3-(3-morpholin-4-yl-3-oxopropyl)-3-phenylpiperidine-1-carboxamide
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| Structure |
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| Formula |
C25H30ClN3O3
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| Molecular Weight |
455.986
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| Canonical SMILES |
Clc1ccc(NC(=O)N2CCCC(CCC(=O)N3CCOCC3)(C2)c2ccccc2)cc1
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| InChI |
InChI=1S/C25H30ClN3O3/c26-21-7-9-22(10-8-21)27-24(31)29-14-4-12-25(19-29,20-5-2-1-3-6-20)13-11-23(30)28-15-17-32-18-16-28/h1-3,5-10H,4,11-19H2,(H,27,31)
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| InChIKey |
RPEDWPSRPWEPAU-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