General Information of the Compound
| Compound ID |
CP0368958
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| Compound Name |
N-[4-[[(5R,7S)-1-(3-fluorophenyl)-3,7-dimethyl-2,2-dioxo-2lambda6-thia-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]phenyl]acetamide
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| Structure |
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| Formula |
C23H29FN4O3S
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| Molecular Weight |
460.575
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| Canonical SMILES |
C[C@H]1C[C@@]2(CN(C)S(=O)(=O)N2c2cccc(F)c2)CCN1Cc1ccc(NC(C)=O)cc1
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| InChI |
InChI=1S/C23H29FN4O3S/c1-17-14-23(11-12-27(17)15-19-7-9-21(10-8-19)25-18(2)29)16-26(3)32(30,31)28(23)22-6-4-5-20(24)13-22/h4-10,13,17H,11-12,14-16H2,1-3H3,(H,25,29)/t17-,23+/m0/s1
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| InChIKey |
LLNXXQVRQUGWJV-GAJHUEQPSA-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