COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK530460
Chemical Name: (10aR)-8,10,10,10a-tetramethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Smiles: O=C1CCN2[C@](N1)(C)C(C)(C)c1c2ccc(c1)C

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Molecular Weight: 244.34
Empirical Formula: C15H20N2O

Physical State: Dry powder
Available Amount: 249 mg

Lipinsky:
logP: 1.744
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 3

     

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