Jnj-37822681
N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyridazin-3-amine
Molecular Identity
Jnj-37822681
N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyridazin-3-amine
PubChem CID: 16058752
2D Structure
Properties
C17H17F5N4
Molecular Formula
372.34
Molecular Weight
g/mol
372.1373
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
41.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
9
H-Bond Acceptors
441
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCC1NC2=NN=C(C=C2)C(F)(F)F)CC3=CC(=C(C=C3)F)FIsomeric SMILES
SMILES: C1CN(CCC1NC2=NN=C(C=C2)C(F)(F)F)CC3=CC(=C(C=C3)F)FSynonyms(20)
JNJ-37822681935776-74-23-Pyridazinamine, N-(1-((3,4-difluorophenyl)methyl)-4-piperidinyl)-6-(trifluoromethyl)-GJB2URS7NJN-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyridazin-3-amineN-{1-[(3,4-difluorophenyl)methyl]piperidin-4-yl}-6-(trifluoromethyl)pyridazin-3-amineN-(1-((3,4-difluorophenyl)methyl)piperidin-4-yl)-6-(trifluoromethyl)pyridazin-3-amineRefChem:150539CHEMBL3234237JNJ37822681dihydrochlorideUNII-GJB2URS7NJUVUYWJWYRLJHEN-UHFFFAOYSA-Norb1305045SCHEMBL1022639SCHEMBL29634868
Data from PubChem (NCBI)
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