COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK732806
Chemical Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-phenylethyl]urea
Smiles: O=C(Nc1ccc(cc1)Cl)NCC(c1c[nH]c2c1cccc2)c1ccccc1

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Molecular Weight: 389.88
Empirical Formula: C23H20ClN3O

Physical State: Dry powder
Available Amount: 7 mg

Lipinsky:
logP: 5.796
Rotatable bonds: 3
H-donors: 3
H-acceptors: 1
PSA: 56
Number of rings: 4

     

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