COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439381
Chemical Name: 1-({[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}[4-(trifluoromethyl)benzyl]amino)-N-(4-methoxyphenyl)cyclopentanecarboxamide
Smiles: COc1ccc(cc1)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: 631.74
Empirical Formula: C37H40F3N3O3

Physical State: Dry powder
Available Amount: 37 mg

Lipinsky:
logP: 7.449
Rotatable bonds: 6
H-donors: 2
H-acceptors: 3
PSA: 74
Number of rings: 6

     

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