COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK592518
Chemical Name: (4-chlorophenyl)(7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-8(7H)-yl)methanone
Smiles: Clc1ccc(cc1)C(=O)N1CCc2c(C1C)cc1c(c2)OCCCO1

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Molecular Weight: 357.84
Empirical Formula: C20H20ClNO3

Physical State: Dry powder
Available Amount: 285 mg

Lipinsky:
logP: 3.638
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 38
Number of rings: 4

     

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