General Information of the Compound
| Compound ID |
CP0929260
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| Compound Name |
SID81066797
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| Structure |
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| Formula |
C25H38N2O
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| Molecular Weight |
382.592
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| Canonical SMILES |
CCCCCCCN(c1ccccc1)[C@@H]1C[C@H]2CCCC(=O)N3CC[C@@H](C1)[C@@H]23
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| InChI |
InChI=1S/C25H38N2O/c1-2-3-4-5-9-16-26(22-12-7-6-8-13-22)23-18-20-11-10-14-24(28)27-17-15-21(19-23)25(20)27/h6-8,12-13,20-21,23,25H,2-5,9-11,14-19H2,1H3/t20-,21+,23-,25-/m1/s1
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| InChIKey |
LJOQSTTUIOFKNY-SWXWDQRWSA-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