COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL525436
Chemical Name: (1R,5S)-3-(((2S,5aR,6aR,9S,9aR)-2,5a-dimethyl-8-oxodecahydro-2H-oxireno[2',3':4,4a]naphtho[2,3-b]furan-9-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)C1OC31[C@](C2)(C)CCC[C@@H]3C

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Molecular Weight: 438.57
Empirical Formula: C26H34N2O4

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 1.873
Rotatable bonds: 2
H-donors: 0
H-acceptors: 4
PSA: 62
Number of rings: 7

     

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