About (2S)-3-[4-(2-fluorophenyl)phenyl]sulfonyl-N-[(1-methylpiperidin-4-yl)-phenylmethyl]-1,3-thiazolidine-2-carboxamide
(2S)-3-[4-(2-fluorophenyl)phenyl]sulfonyl-N-[(1-methylpiperidin-4-yl)-phenylmethyl]-1,3-thiazolidine-2-carboxamide (PubChem CID 57485936) has the molecular formula C29H32FN3O3S2
and a molecular weight of 553.73 g/mol. Its IUPAC name is (2S)-3-[4-(2-fluorophenyl)phenyl]sulfonyl-N-[(1-methylpiperidin-4-yl)-phenylmethyl]-1,3-thiazolidine-2-carboxamide.
Molecular Properties
| Compound Name | (2S)-3-[4-(2-fluorophenyl)phenyl]sulfonyl-N-[(1-methylpiperidin-4-yl)-phenylmethyl]-1,3-thiazolidine-2-carboxamide |
| PubChem CID | 57485936 |
| Molecular Formula | C29H32FN3O3S2 |
| Molecular Weight | 553.73 g/mol |
| Exact Mass | 553.19 |
| IUPAC Name | (2S)-3-[4-(2-fluorophenyl)phenyl]sulfonyl-N-[(1-methylpiperidin-4-yl)-phenylmethyl]-1,3-thiazolidine-2-carboxamide |
| SMILES | CN1CCC(C(NC(=O)[C@@H]2SCCN2S(=O)(=O)c2ccc(-c3ccccc3F)cc2)c2ccccc2)CC1 |
| InChI | InChI=1S/C29H32FN3O3S2/c1-32-17-15-23(16-18-32)27(22-7-3-2-4-8-22)31-28(34)29-33(19-20-37-29)38(35,36)24-13-11-21(12-14-24)25-9-5-6-10-26(25)30/h2-14,23,27,29H,15-20H2,1H3,(H,31,34)/t27?,29-/m0/s1 |
| InChIKey | XSKWWUPIAQUJKB-ACEFPKFPSA-N |
| XLogP | 4.76 |
| TPSA | 69.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 553.73 |
| LogP ≤ 5 | 4.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-3-[4-(2-fluorophenyl)phenyl]sulfonyl-N-[(1-methylpiperidin-4-yl)-phenylmethyl]-1,3-thiazolidine-2-carboxamide?
The IUPAC name of (2S)-3-[4-(2-fluorophenyl)phenyl]sulfonyl-N-[(1-methylpiperidin-4-yl)-phenylmethyl]-1,3-thiazolidine-2-carboxamide (CID 57485936) is (2S)-3-[4-(2-fluorophenyl)phenyl]sulfonyl-N-[(1-methylpiperidin-4-yl)-phenylmethyl]-1,3-thiazolidine-2-carboxamide.
What is the SMILES notation for (2S)-3-[4-(2-fluorophenyl)phenyl]sulfonyl-N-[(1-methylpiperidin-4-yl)-phenylmethyl]-1,3-thiazolidine-2-carboxamide?
The canonical SMILES for (2S)-3-[4-(2-fluorophenyl)phenyl]sulfonyl-N-[(1-methylpiperidin-4-yl)-phenylmethyl]-1,3-thiazolidine-2-carboxamide is CN1CCC(C(NC(=O)[C@@H]2SCCN2S(=O)(=O)c2ccc(-c3ccccc3F)cc2)c2ccccc2)CC1.
What is the InChIKey of (2S)-3-[4-(2-fluorophenyl)phenyl]sulfonyl-N-[(1-methylpiperidin-4-yl)-phenylmethyl]-1,3-thiazolidine-2-carboxamide?
The InChIKey is XSKWWUPIAQUJKB-ACEFPKFPSA-N. The full InChI is InChI=1S/C29H32FN3O3S2/c1-32-17-15-23(16-18-32)27(22-7-3-2-4-8-22)31-28(34)29-33(19-20-37-29)38(35,36)24-13-11-21(12-14-24)25-9-5-6-10-26(25)30/h2-14,23,27,29H,15-20H2,1H3,(H,31,34)/t27?,29-/m0/s1.
What are the key properties of (2S)-3-[4-(2-fluorophenyl)phenyl]sulfonyl-N-[(1-methylpiperidin-4-yl)-phenylmethyl]-1,3-thiazolidine-2-carboxamide?
(2S)-3-[4-(2-fluorophenyl)phenyl]sulfonyl-N-[(1-methylpiperidin-4-yl)-phenylmethyl]-1,3-thiazolidine-2-carboxamide has a molecular weight of 553.73 g/mol, XLogP of 4.76, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3-[4-(2-fluorophenyl)phenyl]sulfonyl-N-[(1-methylpiperidin-4-yl)-phenylmethyl]-1,3-thiazolidine-2-carboxamide is sourced from PubChem (CID 57485936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).