N-(2-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}-2-hydroxypropyl)-2-({4-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]piperazin-1-yl}methyl)prop-2-enamide; trifluoroacetic acid | C28H43F3N4O6 | OC(=O)C(F)(F)F.CC(O)(CNC(=O)C(=C)CN1CCN(CCCN2CCOC2=O)CC1)C1=CCC2CC1C2(C)C | Z8396032847 | Chemspace

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Home CSSS14790113014

Structure Info

Chemspace ID: CSSS14790113014 (In-Stock Screening Compounds)

IUPAC Name: N-(2-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}-2-hydroxypropyl)-2-({4-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]piperazin-1-yl}methyl)prop-2-enamide; trifluoroacetic acid

Mol formula: C₂₈H₄₃F₃N₄O₆

Mol weight: 589 Da

Catalog Number(s): Z8396032847

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.06

Heavy atoms count: 41

Rotatable bond count: 11

Number of rings: 4

Carbon bond saturation, Fsp3: 0.75

Polar surface area (Å): 85

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 2

: Zoom the structure; CSSS14790113014

Items Overall 5 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	TBD	Ukraine To:	80	1 mg	99	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	2 mg	103	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	5 mg	112	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	10 mg	129	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	20 mg	161	Go to cart Enquire

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