COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439385
Chemical Name: 1-({[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}[4-(trifluoromethyl)benzyl]amino)-N-(2,4,6-trimethylphenyl)cyclopentanecarboxamide
Smiles: Cc1cc(C)c(c(c1)C)NC(=O)C1(CCCC1)N(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)Cc1ccc(cc1)C(F)(F)F

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Molecular Weight: 643.79
Empirical Formula: C39H44F3N3O2

Physical State: Dry powder
Available Amount: 11 mg

Lipinsky:
logP: 8.817
Rotatable bonds: 6
H-donors: 2
H-acceptors: 2
PSA: 65
Number of rings: 6

     

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