General Information of the Compound
| Compound ID |
CP0460205
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| Compound Name |
N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
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| Structure |
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| Formula |
C25H30N2O
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| Molecular Weight |
374.528
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| Canonical SMILES |
O=C(NCCCN1CCC2(CCc3ccccc23)CC1)C1Cc2ccccc12
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| InChI |
InChI=1S/C25H30N2O/c28-24(22-18-20-7-1-3-8-21(20)22)26-14-5-15-27-16-12-25(13-17-27)11-10-19-6-2-4-9-23(19)25/h1-4,6-9,22H,5,10-18H2,(H,26,28)
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| InChIKey |
XWOWAOGKMPUIDL-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