methyl 2-{3-[3-(but-3-yn-1-yl)-3H-diazirin-3-yl]propanamido}-3-(6-fluoro-1H-indol-3-yl)propanoate | C20H21FN4O3 | COC(=O)C(CC1=CNC2=CC(F)=CC=C12)NC(=O)CCC1(CCC#C)N=N1 | Z4289243024 | Chemspace

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Home CSSS02388386939

Structure Info

Chemspace ID: CSSS02388386939 (In-Stock Screening Compounds)

IUPAC Name: methyl 2-{3-[3-(but-3-yn-1-yl)-3H-diazirin-3-yl]propanamido}-3-(6-fluoro-1H-indol-3-yl)propanoate

Mol formula: C₂₀H₂₁FN₄O₃

Mol weight: 384 Da

Catalog Number(s): Z4289243024

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.6

Heavy atoms count: 28

Rotatable bond count: 10

Number of rings: 3

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 96

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 2

: Zoom the structure; CSSS02388386939

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	TBD	Ukraine To:	80	1 mg	107	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	2 mg	110	Go to cart Enquire

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