COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK833213
Chemical Name: N-(10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-2-propylpentanamide
Smiles: CCCC(C(=O)Nc1ccc2c(c1)Nc1ccccc1CC2)CCC

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Molecular Weight: 336.48
Empirical Formula: C22H28N2O

Physical State: Dry powder
Available Amount: 260 mg

Lipinsky:
logP: 6.453
Rotatable bonds: 5
H-donors: 2
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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