General Information of the Compound
| Compound ID |
CP0853920
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| Compound Name |
(3R,10S,13S)-3-tert-Butyl-3-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-one
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| Structure |
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| Formula |
C23H38O2
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| Molecular Weight |
346.555
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| Canonical SMILES |
CC(C)(C)[C@@]1(O)CC[C@@]2(C)C(CC[C@@H]3[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]32)C1
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| InChI |
InChI=1S/C23H38O2/c1-20(2,3)23(25)13-12-21(4)15(14-23)6-7-16-17-8-9-19(24)22(17,5)11-10-18(16)21/h15-18,25H,6-14H2,1-5H3/t15?,16-,17-,18-,21-,22-,23+/m0/s1
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| InChIKey |
ZACDYWASKXZPGH-GTXASKEYSA-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