General Information of the Compound
| Compound ID |
CP0464359
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| Compound Name |
1-(2-(3-(3,3-diphenylpropylamino)-2-hydroxypropoxy)phenyl)-3-(naphthalen-1-yl)propan-1-one
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| Structure |
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| Formula |
C37H37NO3
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| Molecular Weight |
543.707
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| Canonical SMILES |
OC(CNCCC(c1ccccc1)c1ccccc1)COc1ccccc1C(=O)CCc1cccc2ccccc12
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| InChI |
InChI=1S/C37H37NO3/c39-32(26-38-25-24-34(28-12-3-1-4-13-28)29-14-5-2-6-15-29)27-41-37-21-10-9-20-35(37)36(40)23-22-31-18-11-17-30-16-7-8-19-33(30)31/h1-21,32,34,38-39H,22-27H2
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| InChIKey |
AWALKBINULQLLD-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