N-[(2S,3S)-1-[[4-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]benzamide
-
N-[(2S,3S)-1-[[4-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]benzamide
structure -
-
CAS No:
956984-88-6
-
Formula:
C28H30N4O2S
-
Chemical Name:
N-[(2S,3S)-1-[[4-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]benzamide
-
Synonyms:
ZINC3340441;AKOS034827821;MCULE-8354380792;Z57053777;(2S,3S)-N-[4-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-methyl-2-(phenylformamido)pentanamide;956984-88-6
-
CAS No:
N-[(2S,3S)-1-[[4-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]benzamide Basic Attributes
486.6 g/mol
486.20894739 g/mol
Computed Properties
Molecular Weight:486.6
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:486.20894739
Monoisotopic Mass:486.20894739
Topological Polar Surface Area:104
Heavy Atom Count:35
Complexity:709
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation