COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK522004
Chemical Name: 1,1',1'',2,2''-pentamethyl-5'-nitro-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Smiles: O=C1N(C)c2c(C1(c1c(C)n(c3c1cccc3)C)c1c(C)n(c3c1cccc3)C)cc(cc2)[N+](=O)[O-]

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Molecular Weight: 478.55
Empirical Formula: C29H26N4O3

Physical State: Dry powder
Available Amount: 100 mg

Lipinsky:
logP: 5.46
Rotatable bonds: 2
H-donors: 0
H-acceptors: 3
PSA: 75
Number of rings: 6

     

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