COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL156663
Chemical Name: 1-(diphenylmethyl)-N-(1H-indol-6-yl)azetidine-3-carboxamide
Smiles: O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)Nc1ccc2c(c1)[nH]cc2

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Molecular Weight: 381.48
Empirical Formula: C25H23N3O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.989
Rotatable bonds: 1
H-donors: 2
H-acceptors: 1
PSA: 48
Number of rings: 5

     

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