2-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide
-
2-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide
structure -
-
CAS No:
785709-58-2
-
Formula:
C23H18N2O3
-
Chemical Name:
2-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide
-
Synonyms:
ZINC2630634;AKOS034147217;MCULE-1296460709;Z30927975;2-(1H-indol-3-yl)-N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-5-yl}acetamide;785709-58-2
-
CAS No:
2-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Basic Attributes
370.4 g/mol
370.13174244 g/mol
Computed Properties
Molecular Weight:370.4
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:370.13174244
Monoisotopic Mass:370.13174244
Topological Polar Surface Area:67.3
Heavy Atom Count:28
Complexity:570
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation