General Information of the Compound
Compound ID |
CP0517063
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Compound Name |
methyl 2-(4-bromophenyl)-5-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-2-propan-2-ylpentanoate
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Structure |
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Formula |
C26H34BrFN2O2
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Molecular Weight |
505.472
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Canonical SMILES |
COC(=O)C(CCCN1CCN(Cc2cccc(F)c2)CC1)(C(C)C)c1ccc(Br)cc1
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InChI |
InChI=1S/C26H34BrFN2O2/c1-20(2)26(25(31)32-3,22-8-10-23(27)11-9-22)12-5-13-29-14-16-30(17-15-29)19-21-6-4-7-24(28)18-21/h4,6-11,18,20H,5,12-17,19H2,1-3H3
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InChIKey |
NTMYREWWPOLSFO-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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