COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL497709
Chemical Name: 3-[(4-chlorophenyl)carbonyl]-6,8,8,9-tetramethyl-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Smiles: Clc1ccc(cc1)C(=O)c1cc2cc3C(=CC(N(c3cc2oc1=O)C)(C)C)C

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Molecular Weight: 393.87
Empirical Formula: C23H20ClNO3

Physical State: Dry powder
Available Amount: 48 mg

Lipinsky:
logP: 6.087
Rotatable bonds: 1
H-donors: 0
H-acceptors: 3
PSA: 46
Number of rings: 4

     

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