3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]propanamide
-
3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]propanamide
structure -
-
CAS No:
1164502-70-8
-
Formula:
C16H22N4O2S
-
Chemical Name:
3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]propanamide
-
Synonyms:
MLS000567693;CHEMBL1303591;HMS2307G22;ZINC12484738;AKOS034827825;MCULE-8855072994;SMR000154232;SR-01000061765;SR-01000061765-1;Z57055112;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-3-(methylsulfanyl)propyl]-3-acetamidopropanamide;1164502-70-8
-
CAS No:
3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]propanamide Basic Attributes
334.4 g/mol
334.14634713 g/mol
Computed Properties
Molecular Weight:334.4
XLogP3:0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:334.14634713
Monoisotopic Mass:334.14634713
Topological Polar Surface Area:112
Heavy Atom Count:23
Complexity:408
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation