COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL511723
Chemical Name: 2-(3-acetyl-1H-indol-1-yl)-1-(3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocin-1(6aH)-yl)ethanone
Smiles: O=C(N1CCCC2=CC3CC(C12)CN1CCCCC31)Cn1cc(c2c1cccc2)C(=O)C

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Molecular Weight: 431.58
Empirical Formula: C27H33N3O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.963
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 45
Number of rings: 6

     

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