General Information of the Compound
| Compound ID |
CP0390121
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| Compound Name |
3-(2-{3-[Bis-(4-fluoro-phenyl)-methoxy]-8-aza-bicyclo[3.2.1]oct-8-yl}-ethyl)-1H-indole
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| Structure |
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| Formula |
C30H30F2N2O
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| Molecular Weight |
472.579
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| Canonical SMILES |
Fc1ccc(cc1)C(OC1CC2CCC(C1)N2CCc1c[nH]c2ccccc12)c1ccc(F)cc1
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| InChI |
InChI=1S/C30H30F2N2O/c31-23-9-5-20(6-10-23)30(21-7-11-24(32)12-8-21)35-27-17-25-13-14-26(18-27)34(25)16-15-22-19-33-29-4-2-1-3-28(22)29/h1-12,19,25-27,30,33H,13-18H2
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| InChIKey |
UHZPWPNEOYJJHE-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