COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK598298
Chemical Name: 16-[4-(dimethylamino)phenyl]-3,3-dimethyl-2,3,4,6,7,11,12,16-octahydro-1H,10H-[1,4]dioxepino[2',3':6,7]isoquino[2,1-a]quinolin-1-one
Smiles: O=C1CC(C)(C)CC2=C1C(C=C1N2CCc2c1cc1OCCCOc1c2)c1ccc(cc1)N(C)C

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Molecular Weight: 470.61
Empirical Formula: C30H34N2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.349
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 42
Number of rings: 6

     

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