Molecules/N-[(4R)-5,7-difluoro-2'-(5-methyl-2-pyridinyl)-4'-oxospiro[2,3-dihydrochromene-4,6'-5,7-dihydropyrazolo[4,3-c]pyridine]-3'-yl]-2-methylsulfonylacetamide

N-[(4R)-5,7-difluoro-2'-(5-methyl-2-pyridinyl)-4'-oxospiro[2,3-dihydrochromene-4,6'-5,7-dihydropyrazolo[4,3-c]pyridine]-3'-yl]-2-methylsulfonylacetamide

C23H21F2N5O5S517.50 g/molCID 153266620

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Molecular Identity

N-[(4R)-5,7-difluoro-2'-(5-methyl-2-pyridinyl)-4'-oxospiro[2,3-dihydrochromene-4,6'-5,7-dihydropyrazolo[4,3-c]pyridine]-3'-yl]-2-methylsulfonylacetamide

PubChem CID: 153266620

2D Structure

Properties

C₂₃H₂₁F₂N₅O₅S

Molecular Formula

517.50

Molecular Weight

g/mol

517.1231

Exact Mass

XLogP

Drug-like (Lipinski: < 5)

141

TPSA

May have limited oral absorption

H-Bond Donors

H-Bond Acceptors

982

Complexity

SMILES

Canonical SMILES

SMILES: CC1=CN=C(C=C1)N2C(=C3C(=N2)CC4(CCOC5=C4C(=CC(=C5)F)F)NC3=O)NC(=O)CS(=O)(=O)C

Isomeric SMILES

SMILES: CC1=CN=C(C=C1)N2C(=C3C(=N2)C[C@]4(CCOC5=C4C(=CC(=C5)F)F)NC3=O)NC(=O)CS(=O)(=O)C

Synonyms(15)

S-3093092267352-04-3N-[(4R)-5,7-difluoro-2'-(5-methyl-2-pyridinyl)-4'-oxospiro[2,3-dihydrochromene-4,6'-5,7-dihydropyrazolo[4,3-c]pyridine]-3'-yl]-2-methylsulfonylacetamideMP2C35M6H6orb2664006SCHEMBL22427034GTPL14433BDBM704322EX-A13241HY-159422US20240374587, Example II-203Example II-203 [US20240374587]T89532S309309Acetamide, N-[(4R)-5,7-difluoro-2,2',3,4',5',7'-hexahydro-2'-(5-methyl-2-pyridinyl)-4'-oxospiro[4H-1-benzopyran-4,6'-[6H]pyrazolo[4,3-c]pyridin]-3'-yl]-2-(methylsulfonyl)-

Data from PubChem (NCBI)

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Molecular Structure

N-[(4R)-5,7-difluoro-2'-(5-methyl-2-pyridinyl)-4'-oxospiro[2,3-dihydrochromene-4,6'-5,7-dihydropyrazolo[4,3-c]pyridine]-3'-yl]-2-methylsulfonylacetamide

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2D molecular structure of N-[(4R)-5,7-difluoro-2'-(5-methyl-2-pyridinyl)-4'-oxospiro[2,3-dihydrochromene-4,6'-5,7-dihydropyrazolo[4,3-c]pyridine]-3'-yl]-2-methylsulfonylacetamide

Source: PubChem

Drug Network

Trials and conditions connected to N-[(4R)-5,7-difluoro-2'-(5-methyl-2-pyridinyl)-4'-oxospiro[2,3-dihydrochromene-4,6'-5,7-dihydropyrazolo[4,3-c]pyridine]-3'-yl]-2-methylsulfonylacetamide

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