COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK767330
Chemical Name: 4-(3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinolin-4-yl)benzene-1,3-diyldiacetate
Smiles: CC(=O)Oc1cc(ccc1C1Nc2ccc3c(c2C2C1CC=C2)cccc3)OC(=O)C

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Molecular Weight: 413.47
Empirical Formula: C26H23NO4

Physical State: Dry powder
Available Amount: 5 mg

Lipinsky:
logP: 3.627
Rotatable bonds: 5
H-donors: 1
H-acceptors: 4
PSA: 64
Number of rings: 5

     

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