COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK408432
Chemical Name: 3-methyl-4-nitro-N-(prop-2-en-1-yl)benzamide
Smiles: C=CCNC(=O)c1ccc(c(c1)C)[N+](=O)[O-]

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Molecular Weight: 220.23
Empirical Formula: C11H12N2O3

Physical State: Dry powder
Available Amount: 274 mg

Lipinsky:
logP: 2.309
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 74
Number of rings: 1

     

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