COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK470688
Chemical Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea
Smiles: O=C(Nc1ccc2c(c1)OCCO2)NC1CCCC1

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Molecular Weight: 262.31
Empirical Formula: C14H18N2O3

Physical State: Dry powder
Available Amount: 169 mg

Lipinsky:
logP: 2.295
Rotatable bonds: 1
H-donors: 2
H-acceptors: 3
PSA: 59
Number of rings: 3

     

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