Gsk-424887
N-[(1S)-1-(3-chloronaphthalen-1-yl)ethyl]-2-[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]-N-methylacetamide
Molecular Identity
Gsk-424887
N-[(1S)-1-(3-chloronaphthalen-1-yl)ethyl]-2-[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]-N-methylacetamide
PubChem CID: 76958276
2D Structure
Properties
C27H30ClFN2O
Molecular Formula
453.00
Molecular Weight
g/mol
452.2031
Exact Mass
Da
5.8
XLogP
Above Lipinski threshold
23.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
629
Complexity
SMILES
Canonical SMILES
SMILES: CC(C1=CC(=CC2=CC=CC=C21)Cl)N(C)C(=O)CC3(CCN(CC3)C)C4=CC=C(C=C4)FIsomeric SMILES
SMILES: C[C@@H](C1=CC(=CC2=CC=CC=C21)Cl)N(C)C(=O)CC3(CCN(CC3)C)C4=CC=C(C=C4)FSynonyms(11)
GSK-424887GSK424887IYI99KCF2TRefChem:144527N-((1S)-1-(3-chloronaphthalen-1-yl)ethyl)-2-(4-(4-fluorophenyl)-1-methylpiperidin-4-yl)-N-methylacetamideCHEMBL4297387SCHEMBL29790472DB12219NS00073408Q27280951N-((1S)-1-(3-CHLORO-1-NAPHTHALENYL)ETHYL)-2-(4-(4-FLUOROPHENYL)-1-METHYL-4-P IPERIDINYL)-N-METHYLACETAMIDE
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Gsk-424887
Loading drug network...