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Vitas-M Lab ID: STL442662
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{3-[(2-fluorophenyl)carbonyl]-1H-indol-1-yl}ethanone
Smiles: O=C(N1CCc2c(C1)cccc2)Cn1cc(c2c1cccc2)C(=O)c1ccccc1F

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Molecular Weight: 412.46
Empirical Formula: C26H21FN2O2

Physical State: Dry powder
Available Amount: 136 mg

Lipinsky:
logP: 4.494
Rotatable bonds: 4
H-donors: 0
H-acceptors: 2
PSA: 42
Number of rings: 5

     

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