methyl 3-(6-fluoro-1H-indol-3-yl)-2-(4-methoxybutanamido)propanoate | C17H21FN2O4 | COCCCC(=O)NC(CC1=CNC2=CC(F)=CC=C12)C(=O)OC | CSCR01802659015, Z1366450701, s_11____6672838____872476 | Chemspace

Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSMS01802659015

Structure Info

Chemspace ID: CSMS01802659015 (Enamine REAL)

IUPAC Name: methyl 3-(6-fluoro-1H-indol-3-yl)-2-(4-methoxybutanamido)propanoate

Mol formula: C₁₇H₂₁FN₂O₄

Mol weight: 336 Da

Catalog Number(s): CSCR01802659015, Z1366450701, s_11____6672838____872476

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.64

Heavy atoms count: 24

Rotatable bond count: 9

Number of rings: 2

Carbon bond saturation, Fsp3: 0.411

Polar surface area (Å): 80

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

: Zoom the structure; CSMS01802659015

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

For a custom pack size or bulk
please drop us a line:Enquire