General Information of the Compound
| Compound ID |
CP0510678
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| Compound Name |
1-[2-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]-4,6-dimethoxyphenyl]-3-methylbutan-1-one;hydrochloride
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| Structure |
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| Formula |
C19H32ClNO5
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| Molecular Weight |
389.92
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| Canonical SMILES |
Cl.COc1cc(OC)c(C(=O)CC(C)C)c(OC[C@H](O)CNC(C)C)c1
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| InChI |
InChI=1S/C19H31NO5.ClH/c1-12(2)7-16(22)19-17(24-6)8-15(23-5)9-18(19)25-11-14(21)10-20-13(3)4;/h8-9,12-14,20-21H,7,10-11H2,1-6H3;1H/t14-;/m1./s1
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| InChIKey |
HGTHWESAMRDGNB-PFEQFJNWSA-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