COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK203380
Chemical Name: (1E)-1-[(3,4-dichlorophenyl)imino]-4,4,6-trimethyl-6-phenyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Smiles: O=C1/C(=N/c2ccc(c(c2)Cl)Cl)/c2c3N1C(C)(C)CC(c3ccc2)(C)c1ccccc1

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Molecular Weight: 449.38
Empirical Formula: C26H22Cl2N2O

Physical State: Dry powder
Available Amount: 124 mg

Lipinsky:
logP: 7.803
Rotatable bonds: 0
H-donors: 0
H-acceptors: 1
PSA: 32
Number of rings: 5

     

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