COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK655810
Chemical Name: (3E)-3-[(5,7-dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]dec-6-yl)imino]-1,3-dihydro-2H-indol-2-one
Smiles: O=C1Nc2c(/C/1=N\C1C3(C)CN4CC1(C)CN(C3)C4)cccc2

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Molecular Weight: 310.4
Empirical Formula: C18H22N4O

Physical State: Dry powder
Available Amount: 328 mg

Lipinsky:
logP: 2.85
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 47
Number of rings: 6

     

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