COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL453981
Chemical Name: 1,3-diphenyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea
Smiles: O=C(N(C1=NCCCCC1)c1ccccc1)Nc1ccccc1

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Molecular Weight: 307.4
Empirical Formula: C19H21N3O

Available Amount: 0 mg

Lipinsky:
logP: 2.968
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 44
Number of rings: 3

     

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