General Information of the Compound
| Compound ID |
CP0848618
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| Compound Name |
1-[2-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-5-methylphenyl]-3-phenylpropan-1-one
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| Structure |
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| Formula |
C23H29NO4
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| Molecular Weight |
383.488
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| Canonical SMILES |
Cc1ccc(OC[C@H](O)CN2CCOCC2)c(C(=O)CCc2ccccc2)c1
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| InChI |
InChI=1S/C23H29NO4/c1-18-7-10-23(28-17-20(25)16-24-11-13-27-14-12-24)21(15-18)22(26)9-8-19-5-3-2-4-6-19/h2-7,10,15,20,25H,8-9,11-14,16-17H2,1H3/t20-/m1/s1
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| InChIKey |
DMVBCSPGSPNYJD-HXUWFJFHSA-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