COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK686291
Chemical Name: N-{2-[5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl}cyclopropanecarboxamide
Smiles: O=C(C1CC1)Nc1ccccc1c1nnc(o1)c1ccc(c(c1)Cl)Cl

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Molecular Weight: 374.23
Empirical Formula: C18H13Cl2N3O2

Physical State: Dry powder
Available Amount: 63 mg

Lipinsky:
logP: 5.935
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 68
Number of rings: 4

     

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