COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL271813
Chemical Name: 2-[(4-chlorophenyl)(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
Smiles: Clc1ccc(cc1)N(C1=NCCCCC1)CC(=O)c1ccc2c(c1)OCCO2

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Saltdata: HBr
Molecular Weight: 398.89
Empirical Formula: C22H23ClN2O3

Available Amount: 0 mg

Lipinsky:
logP: 4.177
Rotatable bonds: 3
H-donors: 0
H-acceptors: 3
PSA: 51
Number of rings: 4

     

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