(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluorophenyl)-3-methylbutanamide
-
(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluorophenyl)-3-methylbutanamide
structure -
-
CAS No:
956985-28-7
-
Formula:
C19H21FN2O5S
-
Chemical Name:
(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluorophenyl)-3-methylbutanamide
-
Synonyms:
ZINC3346312;AKOS034826680;MCULE-2075529409;SR-01000048484;SR-01000048484-1;Z56954195;(2S)-2-(2,3-dihydro-1,4-benzodioxine-6-sulfonamido)-N-(3-fluorophenyl)-3-methylbutanamide;956985-28-7
-
CAS No:
(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluorophenyl)-3-methylbutanamide Basic Attributes
408.4 g/mol
408.11552111 g/mol
Computed Properties
Molecular Weight:408.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:408.11552111
Monoisotopic Mass:408.11552111
Topological Polar Surface Area:102
Heavy Atom Count:28
Complexity:639
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation