COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL483083
Chemical Name: tris(4-aminophenyl)methanol
Smiles: OC(c1ccc(cc1)N)(c1ccc(cc1)N)c1ccc(cc1)N

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Molecular Weight: 305.38
Empirical Formula: C19H19N3O

Available Amount: 0 mg

Lipinsky:
logP: 0.741
Rotatable bonds: 1
H-donors: 7
H-acceptors: 1
PSA: 98
Number of rings: 3

     

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