COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL565494
Chemical Name: (5S,6S,11aR,11bS)-5-{[2-(1H-indol-3-yl)ethyl]amino}-5,6,9,10,11,11a-hexahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(3H)-one
Smiles: O=C1CC2=C[C@@H](C3C[C@@]2(O1)[C@H]1CCCCN31)NCCc1c[nH]c2c1cccc2

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Molecular Weight: 377.49
Empirical Formula: C23H27N3O2

Physical State: Liquid
Available Amount: 241 mg

Lipinsky:
logP: 2.244
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 57
Number of rings: 6

     

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