COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL241852
Chemical Name: 1-(diphenylmethyl)-N-(prop-2-en-1-yl)azetidine-3-carboxamide
Smiles: C=CCNC(=O)C1CN(C1)C(c1ccccc1)c1ccccc1

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Molecular Weight: 306.41
Empirical Formula: C20H22N2O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.626
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 3

     

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