General Information of the Compound
| Compound ID |
CP0436580
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| Compound Name |
1-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)cyclopentane-1-carboxamide
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| Structure |
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| Formula |
C28H36N2O
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| Molecular Weight |
416.609
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| Canonical SMILES |
O=C(NCCCN1CCC2(CCc3ccccc23)CC1)C1(CCCC1)c1ccccc1
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| InChI |
InChI=1S/C28H36N2O/c31-26(28(14-6-7-15-28)24-10-2-1-3-11-24)29-19-8-20-30-21-17-27(18-22-30)16-13-23-9-4-5-12-25(23)27/h1-5,9-12H,6-8,13-22H2,(H,29,31)
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| InChIKey |
OQTRBKFDOSHNIO-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