General
Preferred name
PD120743
Synonyms
methyl 3-[2-(6-methoxy-1-benzofuran-3-yl)acetamido]benzoate ()
P&D ID
PD120743
CAS
847795-45-3
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
Enamine BioReference Compounds
External IDs
9
Properties
(calculated by RDKit )
Molecular Weight
339.11
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
1
Rotatable Bonds
5
Ring Count
3
Aromatic Ring Count
3
cLogP
3.41
TPSA
77.77
Fraction CSP3
0.16
Chiral centers
0.0
Largest ring
6.0
QED
0.72
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data