(2R)-1-(5-Chloro-2,4-Dihydroxybenzoyl)-2-{4-[(3,3-Difluoro-1-Pyrrolidinyl)Methyl]Phenyl}Pyrrolidinium

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Formula C22H27ClF2N2O3
IUPAC Name 4-chlorobenzene-1,3-diol; ethane; (3s)-3-fluoro-1-[[4-(2-isocyanatoethyl)phenyl]methyl]-2,3-dihydropyrrol-2-ide; hydron; hydrofluoride
Molecular Mass 442.927 g·mol−1
Heat of Formation -434.3 ± 16.7 kJ·mol−1
Dipole Moment 3.64 ± 1.08 D
Volume 531.81 Å 3
Surface Area 414.69 Å 2
Point Group Symmetry C1
InChIKey MKPBMJPMGDZEOP-GOSISDBHSA-O
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Elements C Cl H F O N