General Information of the Compound
| Compound ID |
CP0095589
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| Compound Name |
N-ethyl-N-(2-hydroxyethyl)-4-[phenyl-[8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]methyl]benzamide
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| Structure |
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| Formula |
C33H38N2O2
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| Molecular Weight |
494.679
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| Canonical SMILES |
CCN(CCO)C(=O)c1ccc(cc1)C(=C1CC2CCC(C1)N2CCc1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C33H38N2O2/c1-2-34(21-22-36)33(37)28-15-13-27(14-16-28)32(26-11-7-4-8-12-26)29-23-30-17-18-31(24-29)35(30)20-19-25-9-5-3-6-10-25/h3-16,30-31,36H,2,17-24H2,1H3
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| InChIKey |
DZSSNPPKARQQAQ-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