COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK286490
Chemical Name: quinolin-8-yl(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetate(non-preferredname)
Smiles: O=C(Oc1cccc2c1nccc2)CN1C(=O)C2C(C1=O)C1c3c(C2c2c1cccc2)cccc3

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Molecular Weight: 460.49
Empirical Formula: C29H20N2O4

Physical State: Dry powder
Available Amount: 86 mg

Lipinsky:
logP: 4.725
Rotatable bonds: 3
H-donors: 0
H-acceptors: 4
PSA: 76
Number of rings: 7

     

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