General Information of the Compound
| Compound ID |
CP0963483
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| Compound Name |
[4-[(2R)-3-[di(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]-phenylmethanone
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| Structure |
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| Formula |
C22H29NO3
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| Molecular Weight |
355.478
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| Canonical SMILES |
CC(C)N(C[C@@H](O)COc1ccc(C(=O)c2ccccc2)cc1)C(C)C
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| InChI |
InChI=1S/C22H29NO3/c1-16(2)23(17(3)4)14-20(24)15-26-21-12-10-19(11-13-21)22(25)18-8-6-5-7-9-18/h5-13,16-17,20,24H,14-15H2,1-4H3/t20-/m1/s1
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| InChIKey |
DSVSHEDAIUINKW-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