2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide
-
2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide
structure -
-
CAS No:
336179-99-8
-
Formula:
C28H29N3O5
-
Chemical Name:
2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide
-
Synonyms:
Oprea1_311005;Oprea1_407347;AKOS000564474;AKOS024302689;MCULE-1307350072;AG-690/13416250;2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(m-tolyl)acetamide;2-[4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxy-phenoxy]-N-m-tolyl-acetamide;2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide
-
CAS No:
2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide Basic Attributes
487.54696
487.211
Computed Properties
Molecular Weight:487.5
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:487.21072103
Monoisotopic Mass:487.21072103
Topological Polar Surface Area:124
Heavy Atom Count:36
Complexity:990
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation