General Information of the Compound
| Compound ID |
CP0482080
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| Compound Name |
(6R)-6-[(3S,8S,9S,10R,13R,14S,17R)-3-[2-(diethylamino)ethoxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-2-ol
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| Structure |
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| Formula |
C33H59NO2
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| Molecular Weight |
501.84
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| Canonical SMILES |
CCN(CC)CCO[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CC=C2C1)[C@H](C)CCCC(C)(C)O
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| InChI |
InChI=1S/C33H59NO2/c1-8-34(9-2)21-22-36-26-16-19-32(6)25(23-26)12-13-27-29-15-14-28(33(29,7)20-17-30(27)32)24(3)11-10-18-31(4,5)35/h12,24,26-30,35H,8-11,13-23H2,1-7H3/t24-,26+,27+,28-,29+,30+,32+,33-/m1/s1
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| InChIKey |
AWZZCMVGONXAJK-FLFWOSPYSA-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