Name | 3-(4-(N-(4-chlorophenyl)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)sulfamoyl)phenyl)-N-(3-(dimethylamino)propyl)propanamide |
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Synonyms | oxytocin receptor antagonist-ii |
Molecular Formula | C30H33ClN6O5S |
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Molecular Weight | 625.13800 |
Exact Mass | 624.19200 |
PSA | 148.66000 |
LogP | 5.00900 |