COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL483385
Chemical Name: N-(9-azabicyclo[3.3.1]non-3-yl)-1-methyl-1H-indazole-3-carboxamide
Smiles: O=C(c1nn(c2c1cccc2)C)NC1CC2CCCC(C1)N2

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Saltdata: HCI
Molecular Weight: 298.39
Empirical Formula: C17H22N4O

Available Amount: 0 mg

Lipinsky:
logP: 1.556
Rotatable bonds: 2
H-donors: 2
H-acceptors: 1
PSA: 58
Number of rings: 4

     

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