General Information of the Compound
| Compound ID |
CP0381072
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| Compound Name |
methyl (3R,4S)-3-(methoxymethoxy)-4-[methyl(phenylmethoxycarbonyl)amino]-5-phenylpentanoate
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| Structure |
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| Formula |
C23H29NO6
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| Molecular Weight |
415.486
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| Canonical SMILES |
COCO[C@H](CC(=O)OC)[C@H](Cc1ccccc1)N(C)C(=O)OCc1ccccc1
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| InChI |
InChI=1S/C23H29NO6/c1-24(23(26)29-16-19-12-8-5-9-13-19)20(14-18-10-6-4-7-11-18)21(30-17-27-2)15-22(25)28-3/h4-13,20-21H,14-17H2,1-3H3/t20-,21+/m0/s1
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| InChIKey |
YIUQMBBMDDQCEB-LEWJYISDSA-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