COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439386
Chemical Name: 1-({[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}[4-(trifluoromethyl)benzyl]amino)-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)cyclopentanecarboxamide
Smiles: O=C(N(C1(CCCC1)C(=O)NC12CC3CC(C2)CC(C1)C3)Cc1ccc(cc1)C(F)(F)F)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2

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Molecular Weight: 659.84
Empirical Formula: C40H48F3N3O2

Available Amount: 0 mg

Lipinsky:
logP: 8.188
Rotatable bonds: 6
H-donors: 2
H-acceptors: 2
PSA: 65
Number of rings: 9

     

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