General Information of the Compound
| Compound ID |
CP0082474
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| Compound Name |
N,N-diethyl-4-[phenyl(piperidin-4-yl)methyl]benzamide
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| Structure |
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| Formula |
C23H30N2O
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| Molecular Weight |
350.506
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| Canonical SMILES |
CCN(CC)C(=O)c1ccc(cc1)C(C1CCNCC1)c1ccccc1
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| InChI |
InChI=1S/C23H30N2O/c1-3-25(4-2)23(26)21-12-10-19(11-13-21)22(18-8-6-5-7-9-18)20-14-16-24-17-15-20/h5-13,20,22,24H,3-4,14-17H2,1-2H3
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| InChIKey |
CKNSULFOVOHSDA-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