General Information of the Compound
| Compound ID |
CP0400545
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| Compound Name |
(R)-1-(2-methyl-1-(naphthalen-2-yl)propan-2-ylamino)-3-(2-phenylpropan-2-yloxy)propan-2-ol
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| Structure |
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| Formula |
C26H33NO2
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| Molecular Weight |
391.555
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| Canonical SMILES |
CC(C)(Cc1ccc2ccccc2c1)NC[C@@H](O)COC(C)(C)c1ccccc1
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| InChI |
InChI=1S/C26H33NO2/c1-25(2,17-20-14-15-21-10-8-9-11-22(21)16-20)27-18-24(28)19-29-26(3,4)23-12-6-5-7-13-23/h5-16,24,27-28H,17-19H2,1-4H3/t24-/m1/s1
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| InChIKey |
SKHQJEOWQQHUCY-XMMPIXPASA-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