N-[(1R,2R)-2-(benzyloxy)cyclopentyl]-N'-(3-chloro-2-methylphenyl)propanediamide | C22H25ClN2O3 | CC1=C(Cl)C=CC=C1NC(=O)CC(=O)N[C@@H]1CCC[C@H]1OCC1=CC=CC=C1 | 95571131, CSC159953984, a1_243668_417743 | Chemspace

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Home CSSS00159953984

Structure Info

Chemspace ID: CSSS00159953984 (In-Stock Screening Compounds)

IUPAC Name: N-[(1R,2R)-2-(benzyloxy)cyclopentyl]-N'-(3-chloro-2-methylphenyl)propanediamide

Mol formula: C₂₂H₂₅ClN₂O₃

Mol weight: 401 Da

Catalog Number(s): 95571131, CSC159953984, a1_243668_417743

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Properties
SDS

Properties

LogP: 4.28

Heavy atoms count: 28

Rotatable bond count: 7

Number of rings: 3

Carbon bond saturation, Fsp3: 0.363

Polar surface area (Å): 67

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

: Zoom the structure; CSSS00159953984

Items Overall 2 items 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
ChemBridge Corp.	14 days	United States To:	90	5 mg	99	Go to cart Enquire
Description: Name: N-[(1R,2R)-2-(benzyloxy)cyclopentyl]-N'-(3-chloro-2-methylphenyl)malonamide; Stereochemistry: single enantiomer; Compound state: dry film

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