Name | (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one,(E)-but-2-enedioic acid |
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Synonyms |
WAY-DAB-452
Aplindore fumarate (USAN) Aplindore Aplindore fumarate Palindore UNII-P13TV5A758 |
Boiling Point | 511.7ºC at 760 mmHg |
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Molecular Formula | C22H22N2O7 |
Molecular Weight | 426.41900 |
Flash Point | 263.3ºC |
Exact Mass | 426.14300 |
PSA | 137.68000 |
LogP | 2.29860 |
Vapour Pressure | 1.38E-10mmHg at 25°C |