COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL504913
Chemical Name: N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-(2-methyl-3-propanoyl-1H-indol-1-yl)acetamide
Smiles: CCC(=O)c1c2ccccc2n(c1C)CC(=O)NCc1cc2OCCCOc2cc1C

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Molecular Weight: 420.51
Empirical Formula: C25H28N2O4

Physical State: Dry powder
Available Amount: 32 mg

Lipinsky:
logP: 3.6
Rotatable bonds: 6
H-donors: 1
H-acceptors: 4
PSA: 69
Number of rings: 4

     

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