COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL482618
Chemical Name: 2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanol
Smiles: OCCNC1=NCCCCC1

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Molecular Weight: 156.23
Empirical Formula: C8H16N2O

Available Amount: 0 mg

Lipinsky:
logP: 1.111
Rotatable bonds: 3
H-donors: 2
H-acceptors: 1
PSA: 44
Number of rings: 1

     

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