COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL511547
Chemical Name: 6-(3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocin-1(6aH)-ylmethyl)-7-hydroxy-8-methyl-4-phenyl-2H-chromen-2-one
Smiles: O=c1oc2c(C)c(O)c(cc2c(c1)c1ccccc1)CN1CCCC2=CC3CC(C12)CN1CCCCC31

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Molecular Weight: 496.65
Empirical Formula: C32H36N2O3

Physical State: Dry powder
Available Amount: 303 mg

Lipinsky:
logP: 6.925
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 53
Number of rings: 7

     

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