N-({1-[(1R,2S)-2-(4-methylbenzoyl)cyclohexanecarbonyl]piperidin-4-yl}methyl)acetamide | C23H32N2O3 | CC(=O)NCC1CCN(CC1)C(=O)[C@@H]1CCCC[C@@H]1C(=O)C1=CC=C(C)C=C1 | 90838057 | Chemspace

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Home CSSS02125464082

Structure Info

Chemspace ID: CSSS02125464082 (In-Stock Screening Compounds)

IUPAC Name: N-({1-[(1R,2S)-2-(4-methylbenzoyl)cyclohexanecarbonyl]piperidin-4-yl}methyl)acetamide

Mol formula: C₂₃H₃₂N₂O₃

Mol weight: 385 Da

Catalog Number(s): 90838057

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.51

Heavy atoms count: 28

Rotatable bond count: 5

Number of rings: 3

Carbon bond saturation, Fsp3: 0.608

Polar surface area (Å): 66

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSS02125464082

Items Overall 3 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
ChemBridge Corp.	14 days	United States To:	90	10 mg	138	Go to cart Enquire
Description: Name: N-[(1-{[(1R,2S)-2-(4-methylbenzoyl)cyclohexyl]carbonyl}-4-piperidinyl)methyl]acetamide; Stereochemistry: racemic; Compound state: dry film

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