Osivelotor
2-hydroxy-6-[[(3S)-4-[2-(2-hydroxyethyl)pyridine-3-carbonyl]morpholin-3-yl]methoxy]benzaldehyde
Molecular Identity
Osivelotor
2-hydroxy-6-[[(3S)-4-[2-(2-hydroxyethyl)pyridine-3-carbonyl]morpholin-3-yl]methoxy]benzaldehyde
PubChem CID: 146567655
2D Structure
Properties
C20H22N2O6
Molecular Formula
386.40
Molecular Weight
g/mol
386.1478
Exact Mass
Da
0.9
XLogP
Drug-like (Lipinski: < 5)
109
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
519
Complexity
SMILES
Canonical SMILES
SMILES: C1COCC(N1C(=O)C2=C(N=CC=C2)CCO)COC3=CC=CC(=C3C=O)OIsomeric SMILES
SMILES: C1COC[C@H](N1C(=O)C2=C(N=CC=C2)CCO)COC3=CC=CC(=C3C=O)OSynonyms(20)
Osivelotor2417955-18-9GBT-601GBT021601GBT-021601GBT601PF-07940367UK749B4S162-hydroxy-6-[[(3S)-4-[2-(2-hydroxyethyl)pyridine-3-carbonyl]morpholin-3-yl]methoxy]benzaldehyde2-hydroxy-6-(((3S)-4-(2-(2-hydroxyethyl)pyridine-3-carbonyl)morpholin-3-yl)methoxy)benzaldehyde2-hydroxy-6-({(3S)-4-[2-(2-hydroxyethyl)pyridine-3-carbonyl]morpholin-3-yl}methoxy)benzaldehydeRefChem:1093919osivelotor [INN]Osivelotor [WHO-DD]Osivelotor (USAN/INN)
Data from PubChem (NCBI)
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