General Information of the Compound
| Compound ID |
CP0484396
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| Compound Name |
benzyl 2-[(4R)-3-amino-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2-(2-methyl-1,3-dioxolan-2-yl)acetate
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| Structure |
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| Formula |
C24H26N2O5
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| Molecular Weight |
422.481
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| Canonical SMILES |
CC1(OCCO1)C(N1[C@H](\C=C\c2ccccc2)C(N)C1=O)C(=O)OCc1ccccc1
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| InChI |
InChI=1S/C24H26N2O5/c1-24(30-14-15-31-24)21(23(28)29-16-18-10-6-3-7-11-18)26-19(20(25)22(26)27)13-12-17-8-4-2-5-9-17/h2-13,19-21H,14-16,25H2,1H3/b13-12+/t19-,20?,21?/m1/s1
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| InChIKey |
QVDVNKDWZYLKTE-BBSUEQNJSA-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