COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL523021
Chemical Name: (1,2-dimethyl-1H-indol-3-yl)(9,10,12,13-tetramethoxy-3-methyl-4,5-dihydro-3H-phenanthro[1,2-d]azepin-2-yl)methanone
Smiles: COc1c2C=C(N(CCc2c2c(c1OC)c1cc(OC)c(cc1cc2)OC)C)C(=O)c1c(C)n(c2c1cccc2)C

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Molecular Weight: 550.65
Empirical Formula: C34H34N2O5

Physical State: Dry powder
Available Amount: 169 mg

Lipinsky:
logP: 7.477
Rotatable bonds: 6
H-donors: 0
H-acceptors: 5
PSA: 62
Number of rings: 6

     

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