COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL256029
Chemical Name: N'-[2-(3,5-dimethylphenoxy)acetyl]cyclopropanecarbohydrazide
Smiles: O=C(COc1cc(C)cc(c1)C)NNC(=O)C1CC1

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Molecular Weight: 262.31
Empirical Formula: C14H18N2O3

Physical State: Dry powder
Available Amount: 114 mg

Lipinsky:
logP: 1.611
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 2

     

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