methyl 2-[(4S,9aR)-4-propyl-octahydropyrazino[2,1-c][1,4]oxazin-8-yl]pyridine-3-carboxylate | C17H25N3O3 | CCC[C@H]1COC[C@H]2CN(CCN12)C1=NC=CC=C1C(=O)OC | 52819913 | Chemspace

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Home CSSS03496534672

Structure Info

Chemspace ID: CSSS03496534672 (In-Stock Screening Compounds)

IUPAC Name: methyl 2-[(4S,9aR)-4-propyl-octahydropyrazino[2,1-c][1,4]oxazin-8-yl]pyridine-3-carboxylate

Mol formula: C₁₇H₂₅N₃O₃

Mol weight: 319 Da

Catalog Number(s): 52819913

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INCHI key
MOL

Properties
SDS

Properties

LogP: 2.53

Heavy atoms count: 23

Rotatable bond count: 5

Number of rings: 3

Carbon bond saturation, Fsp3: 0.647

Polar surface area (Å): 55

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 0

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
ChemBridge Corp.	14 days	United States To:	90	1 mg	68	Go to cart Enquire
Description: Name: methyl 2-[rel-(4S,9aR)-4-propylhexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl]nicotinate; Stereochemistry: racemic; Compound state: dry film

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