General Information of the Compound
| Compound ID |
CP0395476
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| Compound Name |
N-benzyl-2-[4-(4-fluorophenyl)-1-oxaspiro[5.5]undecan-4-yl]ethanamine
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| Structure |
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| Formula |
C25H32FNO
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| Molecular Weight |
381.535
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| Canonical SMILES |
Fc1ccc(cc1)C1(CCNCc2ccccc2)CCOC2(CCCCC2)C1
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| InChI |
InChI=1S/C25H32FNO/c26-23-11-9-22(10-12-23)24(15-17-27-19-21-7-3-1-4-8-21)16-18-28-25(20-24)13-5-2-6-14-25/h1,3-4,7-12,27H,2,5-6,13-20H2
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| InChIKey |
MWIZPYXPWIRFRN-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