COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439363
Chemical Name: N~2~-{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-2-methyl-N-tricyclo[3.3.1.1~3,7~]dec-1-yl-N~2~-[4-(trifluoromethyl)benzyl]alaninamide
Smiles: O=C(N(C(C(=O)NC12CC3CC(C2)CC(C1)C3)(C)C)Cc1ccc(cc1)C(F)(F)F)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2

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Molecular Weight: 633.8
Empirical Formula: C38H46F3N3O2

Physical State: Dry powder
Available Amount: 27 mg

Lipinsky:
logP: 7.987
Rotatable bonds: 6
H-donors: 2
H-acceptors: 2
PSA: 65
Number of rings: 8

     

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