COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK416270
Chemical Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide
Smiles: O=C(C1CC1)Nc1ccc2c(c1)OCCO2

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Molecular Weight: 219.24
Empirical Formula: C12H13NO3

Physical State: Dry powder
Available Amount: 602 mg

Lipinsky:
logP: 1.464
Rotatable bonds: 1
H-donors: 1
H-acceptors: 3
PSA: 47
Number of rings: 3

     

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