COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK522002
Chemical Name: 1',7'-dimethyl-5'-nitro-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Smiles: O=C1N(C)c2c(C1(c1c[nH]c3c1cccc3)c1c[nH]c3c1cccc3)cc(cc2C)[N+](=O)[O-]

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Molecular Weight: 436.47
Empirical Formula: C26H20N4O3

Physical State: Dry powder
Available Amount: 100 mg

Lipinsky:
logP: 4.204
Rotatable bonds: 2
H-donors: 2
H-acceptors: 3
PSA: 97
Number of rings: 6

     

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