COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL515178
Chemical Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-8(7H)-yl)ethanone
Smiles: O=C(N1CCCc2c1cccc2)CN1CCc2c(C1)cc1c(c2)OCCCO1

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Molecular Weight: 378.47
Empirical Formula: C23H26N2O3

Physical State: Dry powder
Available Amount: 306 mg

Lipinsky:
logP: 4.474
Rotatable bonds: 2
H-donors: 0
H-acceptors: 3
PSA: 42
Number of rings: 5

     

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