General Information of the Compound
| Compound ID |
CP0487639
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| Compound Name |
[(2R)-1-bromo-3-phosphonooxypropan-2-yl] 10-phenyldecanoate
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| Structure |
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| Formula |
C19H30BrO6P
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| Molecular Weight |
465.321
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| Canonical SMILES |
OP(O)(=O)OC[C@H](CBr)OC(=O)CCCCCCCCCc1ccccc1
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| InChI |
InChI=1S/C19H30BrO6P/c20-15-18(16-25-27(22,23)24)26-19(21)14-10-5-3-1-2-4-7-11-17-12-8-6-9-13-17/h6,8-9,12-13,18H,1-5,7,10-11,14-16H2,(H2,22,23,24)/t18-/m0/s1
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| InChIKey |
IHTMTVSBHMPLJC-SFHVURJKSA-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