Np-10679
6-[(2R)-2-hydroxy-3-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
Molecular Identity
Np-10679
6-[(2R)-2-hydroxy-3-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
PubChem CID: 162623707
2D Structure
Properties
C23H26F3N3O3
Molecular Formula
449.50
Molecular Weight
g/mol
449.1926
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
65
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
619
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCC(CN3CCN(CC3)C4=CC=C(C=C4)C(F)(F)F)OIsomeric SMILES
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OC[C@@H](CN3CCN(CC3)C4=CC=C(C=C4)C(F)(F)F)OSynonyms(16)
NP106792914889-88-4NP-10679125EX732LG(R)-6-(2-HYDROXY-3-(4-(4-(TRIFLUOROMETHYL)PHENYL)PIPERAZIN-1-YL)PROPOXY)-3,4-DIHYDROQUINOLIN-2(1H)-ONERefChem:166893orb1744162CHEMBL5095254SCHEMBL30228906GTPL13847EX-A88606-[(2R)-2-hydroxy-3-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-oneHY-148825CS-0642087H84952
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Np-10679
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