Arry-382
N-[3-cyclopropyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
Molecular Identity
Arry-382
N-[3-cyclopropyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID: 67259771
2D Structure
Properties
C32H36N8O2
Molecular Formula
564.70
Molecular Weight
g/mol
564.2961
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
92.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
913
Complexity
SMILES
Canonical SMILES
SMILES: CC1=NC(=CC=C1)CN2C3=CC=CC(=C3C(=N2)C4CC4)NC(=O)C5=CN=C6N5C=CC(=C6)OCCN7CCN(CC7)CIsomeric SMILES
SMILES: CC1=NC(=CC=C1)CN2C3=CC=CC(=C3C(=N2)C4CC4)NC(=O)C5=CN=C6N5C=CC(=C6)OCCN7CCN(CC7)CSynonyms(20)
ARRY-382c-Fms-IN-12ARRY382ARRY 382N-[3-cyclopropyl-1-[(6-methylpyridin-2-yl)methyl]indazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamidePF-07265804PF07265804N-(3-cyclopropyl-1-((6-methylpyridin-2-yl)methyl)indazol-4-yl)-7-(2-(4-methylpiperazin-1-yl)ethoxy)imidazo(1,2-a)pyridine-3-carboxamideRefChem:114168cFMS Tyrosine Kinase Inhibitor ARRY-3821313407-95-2N-(3-cyclopropyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)-7-(2-(4-methylpiperazin-1-yl)ethoxy)imidazo[1,2-a]pyridine-3-carboxamideN-[3-Cyclopropyl-1-[(6-methylpyridin-2-yl)methyl]-1H-indazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamideGTPL9108orb1304109
Data from PubChem (NCBI)
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