General Information of the Compound
| Compound ID |
CP0566758
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| Compound Name |
1-(2-methoxyphenyl)-6-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-1,6-diazaspiro[3.3]heptane
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| Structure |
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| Formula |
C24H29N5OS
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| Molecular Weight |
435.597
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| Canonical SMILES |
COc1ccccc1N1CCC11CN(CCCSc2nnc(-c3ccccc3)n2C)C1
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| InChI |
InChI=1S/C24H29N5OS/c1-27-22(19-9-4-3-5-10-19)25-26-23(27)31-16-8-14-28-17-24(18-28)13-15-29(24)20-11-6-7-12-21(20)30-2/h3-7,9-12H,8,13-18H2,1-2H3
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| InChIKey |
YUMDWQNKTSWTQP-UHFFFAOYSA-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