COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL553448
Chemical Name: (3S,3aR,8aR,9aR)-3-((((4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)amino)methyl)-5,8a-dimethyl-3,3a,8,8a,9,9a-hexahydronaphtho[2,3-b]furan-2(7H)-one
Smiles: O=C1O[C@H]2[C@@H](C1CN[C@H]1COC(O[C@H]1c1ccccc1)(C)C)C=C1[C@](C2)(C)CCC=C1C

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Molecular Weight: 437.58
Empirical Formula: C27H35NO4

Physical State: Dry powder
Available Amount: 56 mg

Lipinsky:
logP: 5.059
Rotatable bonds: 2
H-donors: 1
H-acceptors: 4
PSA: 56
Number of rings: 5

     

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