COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK592342
Chemical Name: (7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-8(7H)-yl)(4-phenoxyphenyl)methanone
Smiles: O=C(N1CCc2c(C1C)cc1c(c2)OCCCO1)c1ccc(cc1)Oc1ccccc1

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Molecular Weight: 415.49
Empirical Formula: C26H25NO4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.116
Rotatable bonds: 0
H-donors: 0
H-acceptors: 4
PSA: 48
Number of rings: 5

     

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