(2S)-2-(carbamoylamino)-3-methyl-N-(4-phenylmethoxyphenyl)butanamide
-
(2S)-2-(carbamoylamino)-3-methyl-N-(4-phenylmethoxyphenyl)butanamide
structure -
-
CAS No:
956198-38-2
-
Formula:
C19H23N3O3
-
Chemical Name:
(2S)-2-(carbamoylamino)-3-methyl-N-(4-phenylmethoxyphenyl)butanamide
-
Synonyms:
MLS000772431;CHEMBL1301212;HMS2736I03;ZINC3356436;AKOS034827890;MCULE-5263799758;SMR000377102;SR-01000063821;SR-01000063821-1;Z57982799;(2S)-N-[4-(benzyloxy)phenyl]-2-(carbamoylamino)-3-methylbutanamide;956198-38-2
-
CAS No:
(2S)-2-(carbamoylamino)-3-methyl-N-(4-phenylmethoxyphenyl)butanamide Basic Attributes
341.4 g/mol
341.17394160 g/mol
Computed Properties
Molecular Weight:341.4
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:341.17394160
Monoisotopic Mass:341.17394160
Topological Polar Surface Area:93.4
Heavy Atom Count:25
Complexity:428
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2S)-2-(carbamoylamino)-3-methyl-N-(4-phenylmethoxyphenyl)butanamide
Request for Quotation