COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL438801
Chemical Name: N-[4-(dimethylamino)phenyl]-1-{[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl][(4-phenyl-1,3-thiazol-2-yl)methyl]amino}cyclohexanecarboxamide
Smiles: CN(c1ccc(cc1)NC(=O)C1(CCCCC1)N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1scc(n1)c1ccccc1)C

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Molecular Weight: 621.76
Empirical Formula: C35H35N5O4S

Physical State: Dry powder
Available Amount: 26 mg

Lipinsky:
logP: 5.916
Rotatable bonds: 6
H-donors: 1
H-acceptors: 4
PSA: 131
Number of rings: 6

     

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