COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK670153
Chemical Name: N-(cyclopropylmethyl)-3,5-dinitrobenzamide
Smiles: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])NCC1CC1

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Molecular Weight: 265.23
Empirical Formula: C11H11N3O5

Physical State: Dry powder
Available Amount: 2 mg

Lipinsky:
logP: 1.518
Rotatable bonds: 2
H-donors: 1
H-acceptors: 5
PSA: 120
Number of rings: 2

     

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