COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK512134
Chemical Name: 4-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)benzoicacid
Smiles: COc1cc(CCNCc2ccc(cc2)C(=O)O)ccc1OC

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Molecular Weight: 315.37
Empirical Formula: C18H21NO4

Physical State: Dry powder
Available Amount: 484 mg

Lipinsky:
logP: 2.99
Rotatable bonds: 7
H-donors: 2
H-acceptors: 4
PSA: 67
Number of rings: 2

     

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