General Information of the Compound
| Compound ID |
CP0445527
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| Compound Name |
N-[2-[(9R)-9-(4-fluorophenyl)-6-oxaspiro[4.5]decan-9-yl]ethyl]-2-phenylpropan-2-amine
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| Structure |
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| Formula |
C26H34FNO
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| Molecular Weight |
395.562
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| Canonical SMILES |
CC(C)(NCC[C@]1(CCOC2(CCCC2)C1)c1ccc(F)cc1)c1ccccc1
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| InChI |
InChI=1S/C26H34FNO/c1-24(2,21-8-4-3-5-9-21)28-18-16-25(22-10-12-23(27)13-11-22)17-19-29-26(20-25)14-6-7-15-26/h3-5,8-13,28H,6-7,14-20H2,1-2H3/t25-/m1/s1
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| InChIKey |
VIIYRFURDGPBPQ-RUZDIDTESA-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