COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439350
Chemical Name: N~2~-benzyl-N-[4-(dimethylamino)phenyl]-N~2~-{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-2-methylalaninamide
Smiles: O=C(N(C(C(=O)Nc1ccc(cc1)N(C)C)(C)C)Cc1ccccc1)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2

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Molecular Weight: 550.74
Empirical Formula: C35H42N4O2

Available Amount: 0 mg

Lipinsky:
logP: 6.729
Rotatable bonds: 6
H-donors: 2
H-acceptors: 2
PSA: 68
Number of rings: 5

     

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