General Information of the Compound
| Compound ID |
CP0497426
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| Compound Name |
1-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)cyclohexane-1-carboxamide
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| Structure |
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| Formula |
C29H38N2O
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| Molecular Weight |
430.636
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| Canonical SMILES |
O=C(NCCCN1CCC2(CCc3ccccc23)CC1)C1(CCCCC1)c1ccccc1
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| InChI |
InChI=1S/C29H38N2O/c32-27(29(15-7-2-8-16-29)25-11-3-1-4-12-25)30-20-9-21-31-22-18-28(19-23-31)17-14-24-10-5-6-13-26(24)28/h1,3-6,10-13H,2,7-9,14-23H2,(H,30,32)
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| InChIKey |
ODXRATCFBHEUPP-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