COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439333
Chemical Name: N~2~-benzyl-N~2~-{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-N-[4-(morpholin-4-yl)phenyl]glycinamide
Smiles: O=C(CN(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)Cc1ccccc1)Nc1ccc(cc1)N1CCOCC1

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Molecular Weight: 564.73
Empirical Formula: C35H40N4O3

Physical State: Dry powder
Available Amount: 15 mg

Lipinsky:
logP: 5.063
Rotatable bonds: 6
H-donors: 2
H-acceptors: 3
PSA: 77
Number of rings: 6

     

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