COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK839082
Chemical Name: N-(3,4-dimethoxyphenyl)benzo[cd]indol-2-amine
Smiles: COc1cc(ccc1OC)NC1=Nc2c3c1cccc3ccc2

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Molecular Weight: 304.35
Empirical Formula: C19H16N2O2

Physical State: Dry powder
Available Amount: 305 mg

Lipinsky:
logP: 3.771
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 43
Number of rings: 4

     

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