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Home CSSB00159250303

(2S)-2-{[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)-1H-pyrazol-3-yl]formamido}-4-methylpentanoic acid

Structure Info

Chemspace ID: CSSB00159250303 (In-Stock Building Blocks)

MFCD: MFCD30182256

IUPAC Name: (2S)-2-{[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)-1H-pyrazol-3-yl]formamido}-4-methylpentanoic acid

Mol formula: C₂₇H₂₇ClN₄O₅

Mol weight: 523 Da

Catalog Number(s): AA01ENK5, AGN-PC-3H4604, CSC159250303, HY-110163, ST01EP3P, T126055, T37529, TX01EOSL

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.44

Heavy atoms count: 37

Rotatable bond count: 8

Number of rings: 4

Carbon bond saturation, Fsp3: 0.25925925925926

Polar surface area (Å): 116

Hydrogen bond acceptors count: 7

Hydrogen bond donors count: 2

: Zoom the structure; CSSB00159250303

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	90	10 mg	759.00	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	90	50 mg	2,005.30	Go to cart Enquire
Description: TC NTR1 17; CAS: 1146757-96-1

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