COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439382
Chemical Name: N-[4-(dimethylamino)phenyl]-1-({[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}[4-(trifluoromethyl)benzyl]amino)cyclopentanecarboxamide
Smiles: O=C(N(C1(CCCC1)C(=O)Nc1ccc(cc1)N(C)C)Cc1ccc(cc1)C(F)(F)F)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2

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Molecular Weight: 644.78
Empirical Formula: C38H43F3N4O2

Physical State: Dry powder
Available Amount: 30 mg

Lipinsky:
logP: 7.501
Rotatable bonds: 6
H-donors: 2
H-acceptors: 2
PSA: 68
Number of rings: 6

     

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