General Information of the Compound
| Compound ID |
CP0444383
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| Compound Name |
1-(2-(3-(diisopropylamino)-2-hydroxypropoxy)phenyl)-3-phenylpropan-1-one
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| Structure |
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| Formula |
C24H33NO3
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| Molecular Weight |
383.532
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| Canonical SMILES |
CC(C)N(CC(O)COc1ccccc1C(=O)CCc1ccccc1)C(C)C
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| InChI |
InChI=1S/C24H33NO3/c1-18(2)25(19(3)4)16-21(26)17-28-24-13-9-8-12-22(24)23(27)15-14-20-10-6-5-7-11-20/h5-13,18-19,21,26H,14-17H2,1-4H3
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| InChIKey |
YHCMGBVTONMCJM-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