COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL562384
Chemical Name: (1S,2Z,5R,1'S,2'Z,5'R)-2,2'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyldi(1Z)eth-1-yl-1-ylidene]bis(6,6-dimethylbicyclo[3.1.0]hexan-3-one)
Smiles: O=C1C[C@@H]2[C@H](/C/1=C(/N1CCOCCN(CCOCCOCC1)/C(=C/1\C(=O)C[C@@H]3[C@H]1C3(C)C)/C)\C)C2(C)C

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Molecular Weight: 514.71
Empirical Formula: C30H46N2O5

Available Amount: 0 mg

Lipinsky:
logP: 4.143
Rotatable bonds: 0
H-donors: 0
H-acceptors: 5
PSA: 68
Number of rings: 5

     

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