COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL256256
Chemical Name: N'-[2-(1H-indol-1-yl)acetyl]cyclopropanecarbohydrazide
Smiles: O=C(Cn1ccc2c1cccc2)NNC(=O)C1CC1

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Molecular Weight: 257.29
Empirical Formula: C14H15N3O2

Physical State: Dry powder
Available Amount: 103 mg

Lipinsky:
logP: 1.317
Rotatable bonds: 4
H-donors: 2
H-acceptors: 2
PSA: 63
Number of rings: 3

     

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