About (2R,5S)-2-[(2-fluorophenyl)methyl]-5-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]thiomorpholin-3-one
(2R,5S)-2-[(2-fluorophenyl)methyl]-5-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]thiomorpholin-3-one (PubChem CID 51940686) has the molecular formula C22H25FN4O2S
and a molecular weight of 428.53 g/mol. Its IUPAC name is (2R,5S)-2-[(2-fluorophenyl)methyl]-5-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]thiomorpholin-3-one.
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Frequently Asked Questions
What is the IUPAC name of (2R,5S)-2-[(2-fluorophenyl)methyl]-5-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]thiomorpholin-3-one?
The IUPAC name of (2R,5S)-2-[(2-fluorophenyl)methyl]-5-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]thiomorpholin-3-one (CID 51940686) is (2R,5S)-2-[(2-fluorophenyl)methyl]-5-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]thiomorpholin-3-one.
What is the SMILES notation for (2R,5S)-2-[(2-fluorophenyl)methyl]-5-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]thiomorpholin-3-one?
The canonical SMILES for (2R,5S)-2-[(2-fluorophenyl)methyl]-5-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]thiomorpholin-3-one is O=C1N[C@@H](C(=O)N2CCN(Cc3ccncc3)CC2)CS[C@@H]1Cc1ccccc1F.
What is the InChIKey of (2R,5S)-2-[(2-fluorophenyl)methyl]-5-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]thiomorpholin-3-one?
The InChIKey is XOUVRXOLIIZPFC-WOJBJXKFSA-N. The full InChI is InChI=1S/C22H25FN4O2S/c23-18-4-2-1-3-17(18)13-20-21(28)25-19(15-30-20)22(29)27-11-9-26(10-12-27)14-16-5-7-24-8-6-16/h1-8,19-20H,9-15H2,(H,25,28)/t19-,20-/m1/s1.
What are the key properties of (2R,5S)-2-[(2-fluorophenyl)methyl]-5-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]thiomorpholin-3-one?
(2R,5S)-2-[(2-fluorophenyl)methyl]-5-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]thiomorpholin-3-one has a molecular weight of 428.53 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5S)-2-[(2-fluorophenyl)methyl]-5-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]thiomorpholin-3-one is sourced from PubChem (CID 51940686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).