COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL411472
Chemical Name: 10a-{(1E,3E)-4-[4-(dimethylamino)phenyl]buta-1,3-dien-1-yl}-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/C=C/c1ccc(cc1)N(C)C

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Molecular Weight: 387.52
Empirical Formula: C25H29N3O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.625
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 39
Number of rings: 4

     

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