General Information of the Compound
| Compound ID |
CP0533187
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| Compound Name |
1-azido-3-[2,2-bis[di(propan-2-yloxy)phosphoryl]ethyl]-5-tert-butylbenzene
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| Formula |
C24H43N3O6P2
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| Molecular Weight |
531.571
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| Canonical SMILES |
CC(C)OP(=O)(OC(C)C)C(Cc1cc(cc(c1)C(C)(C)C)N=[N+]=[N-])P(=O)(OC(C)C)OC(C)C
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| InChI |
InChI=1S/C24H43N3O6P2/c1-16(2)30-34(28,31-17(3)4)23(35(29,32-18(5)6)33-19(7)8)14-20-12-21(24(9,10)11)15-22(13-20)26-27-25/h12-13,15-19,23H,14H2,1-11H3
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| InChIKey |
RVMLCABMSMOYPJ-UHFFFAOYSA-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