General Information of the Compound
| Compound ID |
CP0525399
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| Compound Name |
(3S,5S,10S)-5-(4-Fluoro-phenyl)-10-phenyl-1,8-dioxa-4-aza-spiro[5.5]undecane
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| Structure |
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| Formula |
C20H22FNO2
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| Molecular Weight |
327.399
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| Canonical SMILES |
Fc1ccc(cc1)[C@@H]1NCCOC11COC[C@@H](C1)c1ccccc1
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| InChI |
InChI=1S/C20H22FNO2/c21-18-8-6-16(7-9-18)19-20(24-11-10-22-19)12-17(13-23-14-20)15-4-2-1-3-5-15/h1-9,17,19,22H,10-14H2/t17-,19+,20?/m1/s1
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| InChIKey |
QRJPLDUCXKIQHR-MVGXFMOLSA-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