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Home > Encyclopedia > 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

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

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

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

Characteristics

104 Ų

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

Guide of 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

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