(1R,3S)-N1,N1,2,2,3-pentamethyl-N3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1,3-dicarboxamide | C16H26N4O3 | CN(C)C(=O)[C@@H]1CC[C@](C)(C(=O)NCC2=NN=C(C)O2)C1(C)C | 93384006, Z4076066181, a1_95076_181784 | Chemspace

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Home CSSS02125473793

Structure Info

Chemspace ID: CSSS02125473793 (In-Stock Screening Compounds)

IUPAC Name: (1R,3S)-N1,N1,2,2,3-pentamethyl-N3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1,3-dicarboxamide

Mol formula: C₁₆H₂₆N₄O₃

Mol weight: 322 Da

Catalog Number(s): 93384006, Z4076066181, a1_95076_181784

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Properties
SDS

Properties

LogP: -0.23

Heavy atoms count: 23

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.75

Polar surface area (Å): 88

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSSS02125473793

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: (1S,3R)-N~3~,N~3~,1,2,2-pentamethyl-N~1~-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-cyclopentanedicarboxamide; Stereochemistry: racemic; Compound state: dry film

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