4-[3-(3-Cyclopentylpropyl)-2-Oxo-1-Imidazolidinyl]-N-[4-(2-{[(2R)-2-Hydroxy-2-(3-Pyridinyl)Ethyl]Amino}Ethyl)Phenyl]Benzenesulfonamide
Properties
Property | Value |
---|---|
Formula | C32H41N5O4S |
IUPAC Name | (1r)-2-[2-[4-[[4-[3-(3-cyclopentylpropyl)-2-oxo-imidazolidin-1-yl]phenyl]sulfonylamino]benzene-2,3,5,6-tetraid-1-yl]ethylazanidyl]-1-(2,3,4,6-tetrahydropyridine-2,6-diylium-3,4-diid-5-yl)ethanolate |
Molecular Mass | 591.764 g·mol−1 |
Heat of Formation | -544.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 9.45 ± 1.08 D |
Volume | 716.12 Å 3 |
Surface Area | 504.29 Å 2 |
HOMO Energy | -8.53 ± 0.55 eV |
LUMO Energy | -0.88 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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InChIKey | RMGMDUBCJBBNJO-HKBQPEDESA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H S C O N |