General Information of the Compound
| Compound ID |
CP0867032
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| Compound Name |
Cis-2-(4-(3-(piperidin-1-yl)cyclobutoxy)phenyl)-3-oxa-1-azaspiro[4.5]dec-1-ene
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| Formula |
C23H32N2O2
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| Molecular Weight |
368.521
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| Canonical SMILES |
c1cc(C2=NC3(CCCCC3)CO2)ccc1O[C@H]1C[C@@H](N2CCCCC2)C1
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| InChI |
InChI=1S/C23H32N2O2/c1-3-11-23(12-4-1)17-26-22(24-23)18-7-9-20(10-8-18)27-21-15-19(16-21)25-13-5-2-6-14-25/h7-10,19,21H,1-6,11-17H2/t19-,21+
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| InChIKey |
PTNZQYZEFFGEON-TYKWCNGQSA-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