General Information of the Compound
| Compound ID |
CP0540252
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| Compound Name |
(1-(1-naphthoyl)-5-phenylpiperidin-3-yl)(spiro[indene-1,4'-piperidine]-1'-yl)methanone
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| Structure |
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| Formula |
C36H34N2O2
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| Molecular Weight |
526.68
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| Canonical SMILES |
O=C(C1CC(CN(C1)C(=O)c1cccc2ccccc12)c1ccccc1)N1CCC2(CC1)C=Cc1ccccc21
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| InChI |
InChI=1S/C36H34N2O2/c39-34(37-21-19-36(20-22-37)18-17-28-12-5-7-16-33(28)36)30-23-29(26-9-2-1-3-10-26)24-38(25-30)35(40)32-15-8-13-27-11-4-6-14-31(27)32/h1-18,29-30H,19-25H2
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| InChIKey |
MFYOJXZFPPJOTE-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