COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439332
Chemical Name: N~2~-benzyl-N-[4-(dimethylamino)phenyl]-N~2~-{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}glycinamide
Smiles: O=C(CN(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)Cc1ccccc1)Nc1ccc(cc1)N(C)C

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Molecular Weight: 522.69
Empirical Formula: C33H38N4O2

Physical State: Dry powder
Available Amount: 17 mg

Lipinsky:
logP: 6.032
Rotatable bonds: 6
H-donors: 2
H-acceptors: 2
PSA: 68
Number of rings: 5

     

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