COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK644506
Chemical Name: 10a-[(E)-2-(2-chlorophenyl)ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Smiles: OC1=NC2(N(CC1)c1c(C2(C)C)cccc1)/C=C/c1ccccc1Cl

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Molecular Weight: 352.86
Empirical Formula: C21H21ClN2O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.002
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 35
Number of rings: 4

     

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