Name | 1-{N-[(5-Chloro-1H-indol-2-yl)carbonyl]-L-phenylalanyl}-3-azetidinecarboxylic acid |
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Synonyms |
3-Azetidinecarboxylic acid, 1-[(2S)-2-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-1-oxo-3-phenylpropyl]-
CP403700, (S)-1-{2-[(5-CHLORO-1H-INDOLE-2-CARBONYL)-AMINO]-3-PHENYL-PROPIONYL}-AZETIDINE-3-CARBOXYLATE 1-{N-[(5-Chloro-1H-indol-2-yl)carbonyl]-L-phenylalanyl}-3-azetidinecarboxylic acid |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 811.7±65.0 °C at 760 mmHg |
Molecular Formula | C22H20ClN3O4 |
Molecular Weight | 425.865 |
Flash Point | 444.7±34.3 °C |
Exact Mass | 425.114227 |
LogP | 3.59 |
Vapour Pressure | 0.0±3.0 mmHg at 25°C |
Index of Refraction | 1.694 |