General Information of the Compound
| Compound ID |
CP0495615
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| Compound Name |
(2E,6E,10E)-N-benzyl-N-ethyl-13-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyltrideca-2,6,10-trienamide
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| Formula |
C36H49NO3
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| Molecular Weight |
543.792
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| Canonical SMILES |
CCN(Cc1ccccc1)C(=O)C(\C)=C\CC\C(C)=C\CC\C(C)=C\CC[C@]1(C)CCc2cc(O)cc(C)c2O1
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| InChI |
InChI=1S/C36H49NO3/c1-7-37(26-31-19-9-8-10-20-31)35(39)29(4)18-12-16-27(2)14-11-15-28(3)17-13-22-36(6)23-21-32-25-33(38)24-30(5)34(32)40-36/h8-10,14,17-20,24-25,38H,7,11-13,15-16,21-23,26H2,1-6H3/b27-14+,28-17+,29-18+/t36-/m1/s1
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| InChIKey |
OVNCIJOTFHBIRC-VBSYMXEPSA-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