Bms-770767
4-[8-(2-chlorophenoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol
Molecular Identity
Bms-770767
4-[8-(2-chlorophenoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol
PubChem CID: 57809036
2D Structure
Properties
C19H18ClN3O2
Molecular Formula
355.80
Molecular Weight
g/mol
355.1088
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
59.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
511
Complexity
SMILES
Canonical SMILES
SMILES: C1CC2(CCC1(C2)C3=NN=C4N3C=CC=C4OC5=CC=CC=C5Cl)OIsomeric SMILES
SMILES: C1CC2(CCC1(C2)C3=NN=C4N3C=CC=C4OC5=CC=CC=C5Cl)OSynonyms(20)
BMS-7707671875067-34-745T8YQ8DDW4-(8-(2-Chlorophenoxy)(1,2,4)triazolo(4,3-a)pyridin-3-yl)bicyclo(2.2.1)heptan-1-olRefChem:120740933-321-84-[8-(2-CHLOROPHENOXY)-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL]BICYCLO[2.2.1]HEPTAN-1-OL4-(8-(2-Chlorophenoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)bicyclo[2.2.1]heptan-1-olBicyclo(2.2.1)heptan-1-ol, 4-(8-(2-chlorophenoxy)-1,2,4-triazolo(4,3-a)pyridin-3-yl)-UNII-45T8YQ8DDWorb1700999SCHEMBL10158329SCHEMBL20456970GLXC-10372BMS 770767 [WHO-DD]
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 Bms-770767
Loading drug network...