General Information of the Compound
| Compound ID |
CP0496831
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| Compound Name |
N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-9H-fluorene-1-carboxamide
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| Structure |
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| Formula |
C30H32N2O
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| Molecular Weight |
436.599
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| Canonical SMILES |
O=C(NCCCN1CCC2(CCc3ccccc23)CC1)c1cccc-2c1Cc1ccccc-21
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| InChI |
InChI=1S/C30H32N2O/c33-29(26-11-5-10-25-24-9-3-1-8-23(24)21-27(25)26)31-17-6-18-32-19-15-30(16-20-32)14-13-22-7-2-4-12-28(22)30/h1-5,7-12H,6,13-21H2,(H,31,33)
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| InChIKey |
PTXDZYGFDSHONJ-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