COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK640413
Chemical Name: 10a-[(E)-2-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Smiles: COc1cc(ccc1OCc1ccc(cc1)Cl)/C=C/C12N=C(O)CCN1c1c(C2(C)C)cccc1

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Molecular Weight: 489.01
Empirical Formula: C29H29ClN2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.701
Rotatable bonds: 6
H-donors: 1
H-acceptors: 3
PSA: 54
Number of rings: 5

     

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