COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL006619
Chemical Name: 10a-[(E)-2-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}ethenyl]-8,10,10-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Smiles: COc1cc(/C=C/C23NC(=O)CCN2c2c(C3(C)C)cc(cc2)C)ccc1OCc1ccc(cc1)Cl

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Molecular Weight: 503.04
Empirical Formula: C30H31ClN2O3

Available Amount: 0 mg

Lipinsky:
logP: 5.724
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 50
Number of rings: 5

     

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