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Vitas-M Lab ID: STL528562
Chemical Name: 3,10,10,10a-tetramethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Smiles: OC1=NC2(C)N(CC1C)c1c(C2(C)C)cccc1

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Molecular Weight: 244.34
Empirical Formula: C15H20N2O

Physical State: Dry powder
Available Amount: 58 mg

Lipinsky:
logP: 2.214
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 35
Number of rings: 3

     

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