COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL569990
Chemical Name: 1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)dihexan-1-one
Smiles: CCCCCC(=O)c1ccc2c(c1)OCCOCCOc1c(OCCOCCO2)cc(cc1)C(=O)CCCCC

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Molecular Weight: 556.7
Empirical Formula: C32H44O8

Physical State: Dry powder
Available Amount: 10 mg

Lipinsky:
logP: 5.819
Rotatable bonds: 10
H-donors: 0
H-acceptors: 8
PSA: 89
Number of rings: 3

     

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