General Information of the Compound
| Compound ID |
CP0543429
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| Compound Name |
methyl (2S)-2-(dibenzylamino)-3-phenylpropanoate
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| Structure |
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| Formula |
C24H25NO2
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| Molecular Weight |
359.469
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| Canonical SMILES |
COC(=O)[C@H](Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1
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| InChI |
InChI=1S/C24H25NO2/c1-27-24(26)23(17-20-11-5-2-6-12-20)25(18-21-13-7-3-8-14-21)19-22-15-9-4-10-16-22/h2-16,23H,17-19H2,1H3/t23-/m0/s1
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| InChIKey |
WPCLKDGMKGQLPX-QHCPKHFHSA-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