4-[[5-[(3R)-3-hydroxy-3-methyl-2-oxoindol-1-yl]-3-pyridinyl]methyl]-2H-phthalazin-1-one
4-[[5-[(3R)-3-hydroxy-3-methyl-2-oxoindol-1-yl]-3-pyridinyl]methyl]-2H-phthalazin-1-one
Molecular Identity
4-[[5-[(3R)-3-hydroxy-3-methyl-2-oxoindol-1-yl]-3-pyridinyl]methyl]-2H-phthalazin-1-one
4-[[5-[(3R)-3-hydroxy-3-methyl-2-oxoindol-1-yl]-3-pyridinyl]methyl]-2H-phthalazin-1-one
PubChem CID: 165402525
2D Structure
Properties
C23H18N4O3
Molecular Formula
398.40
Molecular Weight
g/mol
398.1379
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
94.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
740
Complexity
SMILES
Canonical SMILES
SMILES: CC1(C2=CC=CC=C2N(C1=O)C3=CN=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)OIsomeric SMILES
SMILES: C[C@]1(C2=CC=CC=C2N(C1=O)C3=CN=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)OSynonyms(5)
SCHEMBL24688184SCHEMBL29988272EX-A7910RP121462732869-64-4
Data from PubChem (NCBI)
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Molecular Structure
4-[[5-[(3R)-3-hydroxy-3-methyl-2-oxoindol-1-yl]-3-pyridinyl]methyl]-2H-phthalazin-1-one
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Drug Network
Trials and conditions connected to 4-[[5-[(3R)-3-hydroxy-3-methyl-2-oxoindol-1-yl]-3-pyridinyl]methyl]-2H-phthalazin-1-one
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