COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK440700
Chemical Name: 2-(3-chlorophenoxy)-N-(diphenylmethyl)propanamide
Smiles: Clc1cccc(c1)OC(C(=O)NC(c1ccccc1)c1ccccc1)C

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Molecular Weight: 365.86
Empirical Formula: C22H20ClNO2

Physical State: Dry powder
Available Amount: 122 mg

Lipinsky:
logP: 5.853
Rotatable bonds: 4
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 3

     

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