Talnetant
3-hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
Molecular Identity
Talnetant
3-hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
PubChem CID: 5311424
2D Structure
Properties
C25H22N2O2
Molecular Formula
382.50
Molecular Weight
g/mol
382.1681
Exact Mass
Da
5.7
XLogP
Above Lipinski threshold
62.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
527
Complexity
SMILES
Canonical SMILES
SMILES: CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OIsomeric SMILES
SMILES: CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OSynonyms(20)
Talnetant174636-32-9SB 2234123-hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamideSB-223412CZ3T9T146KDTXSID00870124talnetantum3-hydroxy-2-phenyl-N-((1S)-1-phenylpropyl)quinoline-4-carboxamideRefChem:187318DTXCID701509648Talnetant [INN]4-Quinolinecarboxamide, 3-hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]-3-hydroxy-2-phenyl-n-[(1S)-1-phenylpropyl]-4-quinolinecarboxamideUNII-CZ3T9T146K
Data from PubChem (NCBI)
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