COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK490673
Chemical Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(diphenylmethyl)urea
Smiles: O=C(NC(c1ccccc1)c1ccccc1)Nc1ccc2c(c1)CCC2

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Molecular Weight: 342.44
Empirical Formula: C23H22N2O

Physical State: Dry powder
Available Amount: 18 mg

Lipinsky:
logP: 5.736
Rotatable bonds: 1
H-donors: 2
H-acceptors: 1
PSA: 41
Number of rings: 4

     

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