General Information of the Compound
| Compound ID |
CP0449586
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| Compound Name |
(R)-1-((R)-1-(3-bromobenzyl)pyrrolidin-2-yl)-2-(2-methyl-1-(naphthalen-2-yl)propan-2-ylamino)ethanol
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| Structure |
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| Formula |
C27H33BrN2O
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| Molecular Weight |
481.478
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| Canonical SMILES |
CC(C)(Cc1ccc2ccccc2c1)NC[C@@H](O)[C@H]1CCCN1Cc1cccc(Br)c1
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| InChI |
InChI=1S/C27H33BrN2O/c1-27(2,17-20-12-13-22-8-3-4-9-23(22)15-20)29-18-26(31)25-11-6-14-30(25)19-21-7-5-10-24(28)16-21/h3-5,7-10,12-13,15-16,25-26,29,31H,6,11,14,17-19H2,1-2H3/t25-,26-/m1/s1
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| InChIKey |
GLHVIBUSWVRMQL-CLJLJLNGSA-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