COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439429
Chemical Name: 4-({[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}[4-(trifluoromethyl)benzyl]amino)-1-methyl-N-[4-(morpholin-4-yl)phenyl]piperidine-4-carboxamide
Smiles: CN1CCC(CC1)(C(=O)Nc1ccc(cc1)N1CCOCC1)N(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)Cc1ccc(cc1)C(F)(F)F

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Molecular Weight: 715.86
Empirical Formula: C41H48F3N5O3

Physical State: Dry powder
Available Amount: 9 mg

Lipinsky:
logP: 6.228
Rotatable bonds: 6
H-donors: 2
H-acceptors: 3
PSA: 80
Number of rings: 7

     

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