COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK931047
Chemical Name: 10a-[(E)-2-(4-chlorophenyl)ethenyl]-8,10,10-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Smiles: Clc1ccc(cc1)/C=C/C12N=C(O)CCN1c1c(C2(C)C)cc(cc1)C

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Molecular Weight: 366.89
Empirical Formula: C22H23ClN2O

Available Amount: 0 mg

Lipinsky:
logP: 4.609
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 35
Number of rings: 4

     

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