COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK590372
Chemical Name: N-cycloheptyl-3-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]propanamide
Smiles: O=C(NC1CCCCCC1)CCN1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1

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Molecular Weight: 369.46
Empirical Formula: C21H27N3O3

Physical State: Dry powder
Available Amount: 301 mg

Lipinsky:
logP: 2.095
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 69
Number of rings: 4

     

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