General Information of the Compound
| Compound ID |
CP0514216
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| Compound Name |
1-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydroindole-2-carboxamide
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| Structure |
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| Formula |
C31H35N3O
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| Molecular Weight |
465.641
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| Canonical SMILES |
O=C(NCCCN1CCC2(CCc3ccccc23)CC1)C1Cc2ccccc2N1c1ccccc1
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| InChI |
InChI=1S/C31H35N3O/c35-30(29-23-25-10-5-7-14-28(25)34(29)26-11-2-1-3-12-26)32-19-8-20-33-21-17-31(18-22-33)16-15-24-9-4-6-13-27(24)31/h1-7,9-14,29H,8,15-23H2,(H,32,35)
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| InChIKey |
PWRGGYSBTFYLQT-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