COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL524692
Chemical Name: (1R,5S)-3-(((3S,3aR,5S,8aR,9aR)-5,8a-dimethyl-2-oxo-2,3,3a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-3-yl)methyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
Smiles: O=C1O[C@H]2[C@@H](C1CN1C[C@H]3C[C@@H](C1)c1n(C3)c(=O)ccc1)C=C1[C@](C2)(C)CCC[C@@H]1C

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Molecular Weight: 422.57
Empirical Formula: C26H34N2O3

Physical State: Dry powder
Available Amount: 57 mg

Lipinsky:
logP: 3.509
Rotatable bonds: 2
H-donors: 0
H-acceptors: 3
PSA: 49
Number of rings: 6

     

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