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Home CSSS00159878458

4-cyclopentyl-N-{3-[(2-methylpropyl)carbamoyl]phenyl}piperazine-1-carboxamide

Structure Info

Chemspace ID
CSSS00159878458 (In-Stock Screening Compounds)
IUPAC Name
4-cyclopentyl-N-{3-[(2-methylpropyl)carbamoyl]phenyl}piperazine-1-carboxamide
Mol formula
C21H32N4O2
Mol weight
373 Da
Catalog Number(s)
61467892, CSC159878458

Properties

LogP
2.85
Heavy atoms count
27
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.619
Polar surface area (Å)
65
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C21H32N4O2
Zoom the structure
CSSS00159878458
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemBridge Corp.14 daysUnited States
To:
901 mg68.20
Go to cartEnquire
Description: Name: 4-cyclopentyl-N-{3-[(isobutylamino)carbonyl]phenyl}piperazine-1-carboxamide; Stereochemistry: achiral; Compound state: dry film
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