Bms-933043
(3R)-N-(6-imidazol-1-ylpyrimidin-4-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]-2'-amine
Molecular Identity
Bms-933043
(3R)-N-(6-imidazol-1-ylpyrimidin-4-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]-2'-amine
PubChem CID: 59286554
2D Structure
Properties
C16H19N7O
Molecular Formula
325.37
Molecular Weight
g/mol
325.1651
Exact Mass
Da
0.3
XLogP
Drug-like (Lipinski: < 5)
80.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
507
Complexity
SMILES
Canonical SMILES
SMILES: C1CN2CCC1C3(C2)CN=C(O3)NC4=CC(=NC=N4)N5C=CN=C5Isomeric SMILES
SMILES: C1CN2CCC1[C@@]3(C2)CN=C(O3)NC4=CC(=NC=N4)N5C=CN=C5Synonyms(19)
BMS-933043RefChem:1207591221973-93-8(3R)-N-[6-(1H-Imidazol-1-yl)-4-pyrimidinyl]spiro[1-azabicyclo[2.2.2]octane-3,5'(4'H)-oxazol]-2'-amineCHEMBL4084621(3R)-N-(6-imidazol-1-ylpyrimidin-4-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]-2'-amine(R)-N-(6-(1h-imidazol-1-yl)pyrimidin-4-yl)-4'h-4-azaspiro[bicyclo[2.2.2]octane-2,5'-oxazol]-2'-amine(R)-N-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)-4H-1'-azaspiro[oxazole-5,3'-bicyclo[2.2.2]octan]-2-amineSCHEMBL559003orb1700993RLXBHTUZCPORKT-INIZCTEOSA-NGLXC-10299BDBM50235306AKOS040748022HY-W062702
Data from PubChem (NCBI)
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