COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK878940
Chemical Name: 4-chloro-2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenol
Smiles: Clc1ccc(c(c1)CNc1ccc2c(c1)OCCO2)O

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Molecular Weight: 291.73
Empirical Formula: C15H14ClNO3

Physical State: Dry powder
Available Amount: 21 mg

Lipinsky:
logP: 2.702
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 50
Number of rings: 3

     

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