General Information of the Compound
| Compound ID |
CP0921291
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| Compound Name |
(R,Z)-3-(4-(benzyloxy)phenyl)-2-oleamido-3-oxopropyl dihydrogen phosphate
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| Structure |
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| Formula |
C34H50NO7P
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| Molecular Weight |
615.748
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| Canonical SMILES |
CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)C(=O)c1ccc(OCc2ccccc2)cc1
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| InChI |
InChI=1S/C34H50NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-33(36)35-32(28-42-43(38,39)40)34(37)30-23-25-31(26-24-30)41-27-29-20-17-16-18-21-29/h9-10,16-18,20-21,23-26,32H,2-8,11-15,19,22,27-28H2,1H3,(H,35,36)(H2,38,39,40)/b10-9-/t32-/m1/s1
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| InChIKey |
MYYBZNDFMXEHCA-MJPIYRIWSA-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