General Information of the Compound
| Compound ID |
CP0526735
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| Compound Name |
(8R,9S,13S,14S,17R)-17-[(4-butylphenyl)methyl]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
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| Structure |
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| Formula |
C29H38O2
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| Molecular Weight |
418.621
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| Canonical SMILES |
CCCCc1ccc(C[C@]2(O)CC[C@H]3[C@@H]4CCc5cc(O)ccc5[C@H]4CC[C@]23C)cc1
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| InChI |
InChI=1S/C29H38O2/c1-3-4-5-20-6-8-21(9-7-20)19-29(31)17-15-27-26-12-10-22-18-23(30)11-13-24(22)25(26)14-16-28(27,29)2/h6-9,11,13,18,25-27,30-31H,3-5,10,12,14-17,19H2,1-2H3/t25-,26-,27+,28+,29-/m1/s1
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| InChIKey |
KCEHJPNVZSXZEH-MJXUZWQSSA-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