General Information of the Compound
| Compound ID |
CP0496809
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| Compound Name |
4-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)butanamide
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| Structure |
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| Formula |
C26H34N2O
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| Molecular Weight |
390.571
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| Canonical SMILES |
O=C(CCCc1ccccc1)NCCCN1CCC2(CCc3ccccc23)CC1
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| InChI |
InChI=1S/C26H34N2O/c29-25(13-6-10-22-8-2-1-3-9-22)27-18-7-19-28-20-16-26(17-21-28)15-14-23-11-4-5-12-24(23)26/h1-5,8-9,11-12H,6-7,10,13-21H2,(H,27,29)
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| InChIKey |
SLJZYRVGYQVITF-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