COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439454
Chemical Name: N-(2,4-dimethoxyphenyl)-4-({[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}[4-(trifluoromethyl)benzyl]amino)tetrahydro-2H-thiopyran-4-carboxamide
Smiles: COc1cc(OC)ccc1NC(=O)C1(CCSCC1)N(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)Cc1ccc(cc1)C(F)(F)F

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Molecular Weight: 693.83
Empirical Formula: C38H42F3N3O4S

Physical State: Dry powder
Available Amount: 27 mg

Lipinsky:
logP: 7.336
Rotatable bonds: 8
H-donors: 2
H-acceptors: 4
PSA: 108
Number of rings: 6

     

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