General Information of the Compound
| Compound ID |
CP0436236
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| Compound Name |
methyl (2S)-2-[[(2R)-2-[2-(hydroxyamino)-2-oxoethyl]heptanoyl]amino]-3-phenylpropanoate
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| Structure |
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| Formula |
C19H28N2O5
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| Molecular Weight |
364.442
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| Canonical SMILES |
CCCCC[C@H](CC(=O)NO)C(=O)N[C@@H](Cc1ccccc1)C(=O)OC
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| InChI |
InChI=1S/C19H28N2O5/c1-3-4-6-11-15(13-17(22)21-25)18(23)20-16(19(24)26-2)12-14-9-7-5-8-10-14/h5,7-10,15-16,25H,3-4,6,11-13H2,1-2H3,(H,20,23)(H,21,22)/t15-,16+/m1/s1
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| InChIKey |
NFPYAWXXOSFWEX-CVEARBPZSA-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