General Information of the Compound
| Compound ID |
CP0428299
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| Compound Name |
2-naphthalen-2-yl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide
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| Structure |
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| Formula |
C28H32N2O
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| Molecular Weight |
412.577
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| Canonical SMILES |
O=C(Cc1ccc2ccccc2c1)NCCCN1CCC2(CCc3ccccc23)CC1
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| InChI |
InChI=1S/C28H32N2O/c31-27(21-22-10-11-23-6-1-2-8-25(23)20-22)29-16-5-17-30-18-14-28(15-19-30)13-12-24-7-3-4-9-26(24)28/h1-4,6-11,20H,5,12-19,21H2,(H,29,31)
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| InChIKey |
SMUINEIHWPRHIO-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