COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL452022
Chemical Name: N-{[4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulen-1-yl]methyl}-1,3-benzodioxol-5-amine
Smiles: COc1cc(ccc1OC)c1cn2c3c1CCCCn3c(n2)CNc1ccc2c(c1)OCO2

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Molecular Weight: 446.51
Empirical Formula: C25H26N4O4

Available Amount: 0 mg

Lipinsky:
logP: 4.871
Rotatable bonds: 5
H-donors: 1
H-acceptors: 4
PSA: 71
Number of rings: 6

     

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