General Information of the Compound
| Compound ID |
CP0532406
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| Compound Name |
1-(4-Benzyl-4-fluoro-piperidin-1-yl)-3-[5-chloro-2-(4-chloro-phenyl)-1-methyl-1H-indol-3-yl]-propan-1-one
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| Structure |
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| Formula |
C30H29Cl2FN2O
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| Molecular Weight |
523.479
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| Canonical SMILES |
Cn1c(c(CCC(=O)N2CCC(F)(Cc3ccccc3)CC2)c2cc(Cl)ccc12)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C30H29Cl2FN2O/c1-34-27-13-11-24(32)19-26(27)25(29(34)22-7-9-23(31)10-8-22)12-14-28(36)35-17-15-30(33,16-18-35)20-21-5-3-2-4-6-21/h2-11,13,19H,12,14-18,20H2,1H3
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| InChIKey |
UQLFYLGMIUQTMF-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