COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK763114
Chemical Name: (3Z)-3-[(4-chlorophenyl)imino]-1-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-1,3-dihydro-2H-indol-2-one
Smiles: Clc1ccc(cc1)/N=C/1\C(=O)N(c2c1cccc2)CN1CCc2c(C1)cccc2

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Molecular Weight: 401.9
Empirical Formula: C24H20ClN3O

Physical State: Dry powder
Available Amount: 65 mg

Lipinsky:
logP: 5.873
Rotatable bonds: 2
H-donors: 0
H-acceptors: 1
PSA: 35
Number of rings: 5

     

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