COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK485908
Chemical Name: 1-cyclopentyl-3-(3,4-dichlorobenzyl)urea
Smiles: O=C(NC1CCCC1)NCc1ccc(c(c1)Cl)Cl

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Molecular Weight: 287.19
Empirical Formula: C13H16Cl2N2O

Physical State: Dry powder
Available Amount: 222 mg

Lipinsky:
logP: 3.321
Rotatable bonds: 3
H-donors: 2
H-acceptors: 1
PSA: 41
Number of rings: 2

     

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