(4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one

C23H25F4N5O3S2 — CID 178006168

IUPAC(4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one
SMILESCC(C)N1CC[C@@H](Nc2cccc3c(SC(F)(F)F)c(-c4noc([C@@H]5NC(=O)C[C@H]5O)n4)sc23)[C@@H](F)C1
InChIInChI=1S/C23H25F4N5O3S2/c1-10(2)32-7-6-13(12(24)9-32)28-14-5-3-4-11-18(14)36-20(19(11)37-23(25,26)27)21-30-22(35-31-21)17-15(33)8-16(34)29-17/h3-5,10,12-13,15,17,28,33H,6-9H2,1-2H3,(H,29,34)/t12-,13+,15+,17+/m0/s1
InChIKeyHSOQFCHDJLTOFH-TZDHZFECSA-N
MW559.61 g/mol
LogP4.72
Rot. Bonds6

About (4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one

(4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one (PubChem CID 178006168) has the molecular formula C23H25F4N5O3S2 and a molecular weight of 559.61 g/mol. Its IUPAC name is (4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one.

Molecular Properties

Compound Name(4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one
PubChem CID178006168
Molecular FormulaC23H25F4N5O3S2
Molecular Weight559.61 g/mol
Exact Mass559.13
IUPAC Name(4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one
SMILESCC(C)N1CC[C@@H](Nc2cccc3c(SC(F)(F)F)c(-c4noc([C@@H]5NC(=O)C[C@H]5O)n4)sc23)[C@@H](F)C1
InChIInChI=1S/C23H25F4N5O3S2/c1-10(2)32-7-6-13(12(24)9-32)28-14-5-3-4-11-18(14)36-20(19(11)37-23(25,26)27)21-30-22(35-31-21)17-15(33)8-16(34)29-17/h3-5,10,12-13,15,17,28,33H,6-9H2,1-2H3,(H,29,34)/t12-,13+,15+,17+/m0/s1
InChIKeyHSOQFCHDJLTOFH-TZDHZFECSA-N
XLogP4.72
TPSA103.52 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500559.61
LogP ≤ 54.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze (4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one?
The IUPAC name of (4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one (CID 178006168) is (4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one.
What is the SMILES notation for (4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one?
The canonical SMILES for (4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one is CC(C)N1CC[C@@H](Nc2cccc3c(SC(F)(F)F)c(-c4noc([C@@H]5NC(=O)C[C@H]5O)n4)sc23)[C@@H](F)C1.
What is the InChIKey of (4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one?
The InChIKey is HSOQFCHDJLTOFH-TZDHZFECSA-N. The full InChI is InChI=1S/C23H25F4N5O3S2/c1-10(2)32-7-6-13(12(24)9-32)28-14-5-3-4-11-18(14)36-20(19(11)37-23(25,26)27)21-30-22(35-31-21)17-15(33)8-16(34)29-17/h3-5,10,12-13,15,17,28,33H,6-9H2,1-2H3,(H,29,34)/t12-,13+,15+,17+/m0/s1.
What are the key properties of (4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one?
(4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one has a molecular weight of 559.61 g/mol, XLogP of 4.72, 6 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5R)-5-[3-[7-[[(3S,4R)-3-fluoro-1-propan-2-ylpiperidin-4-yl]amino]-3-(trifluoromethylsulfanyl)-1-benzothiophen-2-yl]-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-2-one is sourced from PubChem (CID 178006168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).