COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL545616
Chemical Name: 7-[(6R)-3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocin-1(6aH)-ylcarbonyl]-5-ethyl[1,3]dioxolo[4,5-g]quinolin-8(5H)-one
Smiles: CCn1cc(C(=O)N2CCCC3=C[C@@H]4C[C@H](C23)CN2CCCCC42)c(=O)c2c1cc1OCOc1c2

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Molecular Weight: 475.59
Empirical Formula: C28H33N3O4

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.724
Rotatable bonds: 2
H-donors: 0
H-acceptors: 4
PSA: 62
Number of rings: 7

     

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