COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL484211
Chemical Name: 4-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenol
Smiles: Oc1ccc(cc1)NC1=NCCCCC1

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Saltdata: HCI
Molecular Weight: 204.27
Empirical Formula: C12H16N2O

Available Amount: 0 mg

Lipinsky:
logP: 1.071
Rotatable bonds: 1
H-donors: 2
H-acceptors: 1
PSA: 44
Number of rings: 2

     

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