(4aR,7aS)-6-{[2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-octahydro-1H-pyrrolo[3,4-b]pyrazine-2,3-dione | C22H31N3O6 | COCOC1=CC=C(CN2C[C@H]3NC(=O)C(=O)N[C@H]3C2)C(OCOC)=C1CC=C(C)C | s_270004____16524380____24720468 | Chemspace

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Home CSMS20084058932

Structure Info

Chemspace ID: CSMS20084058932 (Enamine REAL)

IUPAC Name: (4aR,7aS)-6-{[2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-octahydro-1H-pyrrolo[3,4-b]pyrazine-2,3-dione

Mol formula: C₂₂H₃₁N₃O₆

Mol weight: 434 Da

Catalog Number(s): s_270004____16524380____24720468

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.63

Heavy atoms count: 31

Rotatable bond count: 10

Number of rings: 3

Carbon bond saturation, Fsp3: 0.545

Polar surface area (Å): 98

Hydrogen bond acceptors count: 7

Hydrogen bond donors count: 2

: Zoom the structure; CSMS20084058932

Items Overall 5 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	20 days	Ukraine To:	90	1 mg	155	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	2 mg	158	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	5 mg	167	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	10 mg	181	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	20 mg	210	Go to cart Enquire

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