General Information of the Compound
| Compound ID |
CP0554326
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| Compound Name |
2-(4-chlorophenoxy)-N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}propyl)-2-methylpropanamide
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| Structure |
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| Formula |
C26H33ClN2O2
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| Molecular Weight |
441.015
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| Canonical SMILES |
CC(C)(Oc1ccc(Cl)cc1)C(=O)NCCCN1CCC2(CCc3ccccc23)CC1
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| InChI |
InChI=1S/C26H33ClN2O2/c1-25(2,31-22-10-8-21(27)9-11-22)24(30)28-16-5-17-29-18-14-26(15-19-29)13-12-20-6-3-4-7-23(20)26/h3-4,6-11H,5,12-19H2,1-2H3,(H,28,30)
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| InChIKey |
OTQWXCRKBQWPCV-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