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Home > Encyclopedia > [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] (2S)-2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate

[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] (2S)-2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate

[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] (2S)-2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate structure

[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] (2S)-2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate 

structure
  • CAS No:

    956374-27-9

  • Formula:

    C29H26FN3O4

  • Chemical Name:

    [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] (2S)-2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate

  • Synonyms:

    ZINC3339680;AKOS034826492;MCULE-7884105536;Z56929429;2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl (2S)-2-[(4-fluorophenyl)formamido]-3-(1H-indol-3-yl)propanoate;956374-27-9

[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] (2S)-2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Basic Attributes

499.5 g/mol

499.19073448 g/mol

Characteristics

91.5 Ų

Computed Properties

Molecular Weight:499.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:499.19073448
Monoisotopic Mass:499.19073448
Topological Polar Surface Area:91.5
Heavy Atom Count:37
Complexity:817
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] (2S)-2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate

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