General Information of the Compound
| Compound ID |
CP0948378
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| Compound Name |
(2R)-1-(3,3-diphenylpropylamino)-3-[2-[(1R)-1-methoxy-3-phenylpropyl]phenoxy]propan-2-ol
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| Structure |
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| Formula |
C34H39NO3
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| Molecular Weight |
509.69
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| Canonical SMILES |
CO[C@H](CCc1ccccc1)c1ccccc1OC[C@H](O)CNCCC(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C34H39NO3/c1-37-33(22-21-27-13-5-2-6-14-27)32-19-11-12-20-34(32)38-26-30(36)25-35-24-23-31(28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-20,30-31,33,35-36H,21-26H2,1H3/t30-,33-/m1/s1
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| InChIKey |
DCAZAGGSPNTUCU-LXANVCGNSA-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