COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK233552
Chemical Name: (1E)-1-[(4-chlorophenyl)imino]-4,4,6-trimethyl-2-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl2-methoxybenzoate
Smiles: COc1ccccc1C(=O)Oc1cc2/C(=N\c3ccc(cc3)Cl)/C(=O)N3c2c(c1)C(=CC3(C)C)C

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Molecular Weight: 486.95
Empirical Formula: C28H23ClN2O4

Physical State: Dry powder
Available Amount: 109 mg

Lipinsky:
logP: 6.712
Rotatable bonds: 4
H-donors: 0
H-acceptors: 4
PSA: 68
Number of rings: 5

     

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