General Information of the Compound
| Compound ID |
CP0439432
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| Compound Name |
N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide
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| Structure |
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| Formula |
C26H32N2O
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| Molecular Weight |
388.555
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| Canonical SMILES |
O=C(NCCCN1CCC2(CCc3ccccc23)CC1)C1Cc2ccccc2C1
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| InChI |
InChI=1S/C26H32N2O/c29-25(23-18-21-7-1-2-8-22(21)19-23)27-14-5-15-28-16-12-26(13-17-28)11-10-20-6-3-4-9-24(20)26/h1-4,6-9,23H,5,10-19H2,(H,27,29)
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| InChIKey |
BQBMZNVZWINVIR-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