COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK648617
Chemical Name: (6-chloro-1H-indol-3-yl){4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}aceticacid
Smiles: Clc1ccc(cc1)OCCN1CCN(CC1)C(c1c[nH]c2c1ccc(c2)Cl)C(=O)O

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Molecular Weight: 448.35
Empirical Formula: C22H23Cl2N3O3

Physical State: Dry powder
Available Amount: 322 mg

Lipinsky:
logP: 4.136
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 68
Number of rings: 4

     

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