COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK645557
Chemical Name: 10,10-dimethyl-10a-[(E)-2-(quinoxalin-6-yl)ethenyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Smiles: OC1=NC2(N(CC1)c1c(C2(C)C)cccc1)/C=C/c1ccc2c(c1)nccn2

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Molecular Weight: 370.45
Empirical Formula: C23H22N4O

Physical State: Dry powder
Available Amount: 216 mg

Lipinsky:
logP: 2.702
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 61
Number of rings: 5

     

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