General Information of the Compound
| Compound ID |
CP0912167
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| Compound Name |
1-[2-[(2R)-3-(2,2-diphenylethylamino)-2-hydroxypropoxy]phenyl]-3-phenylpropan-1-one
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| Structure |
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| Formula |
C32H33NO3
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| Molecular Weight |
479.62
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| Canonical SMILES |
O=C(CCc1ccccc1)c1ccccc1OC[C@H](O)CNCC(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C32H33NO3/c34-28(22-33-23-30(26-14-6-2-7-15-26)27-16-8-3-9-17-27)24-36-32-19-11-10-18-29(32)31(35)21-20-25-12-4-1-5-13-25/h1-19,28,30,33-34H,20-24H2/t28-/m1/s1
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| InChIKey |
FMIVAZYAYOFSEE-MUUNZHRXSA-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