General Information of the Compound
Compound ID |
CP0034637
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Compound Name |
(S)-tetrahydrofuran-3-yl 4-(hydroxycarbamoyl)-4-((4-(2-(trifluoromethyl)phenyl)piperidin-1-ylsulfonyl)methyl)piperidine-1-carboxylate
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Structure |
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Formula |
C24H32F3N3O7S
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Molecular Weight |
563.595
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Canonical SMILES |
ONC(=O)C1(CS(=O)(=O)N2CCC(CC2)c2ccccc2C(F)(F)F)CCN(CC1)C(=O)O[C@H]1CCOC1
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InChI |
InChI=1S/C24H32F3N3O7S/c25-24(26,27)20-4-2-1-3-19(20)17-5-10-30(11-6-17)38(34,35)16-23(21(31)28-33)8-12-29(13-9-23)22(32)37-18-7-14-36-15-18/h1-4,17-18,33H,5-16H2,(H,28,31)/t18-/m0/s1
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InChIKey |
XDUWIWKZACXXFQ-SFHVURJKSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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