Vitas-M Lab ID: STK947859
Chemical Name: 2-{[(2-chlorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Smiles: O=C(Nc1sc2c(c1C(=O)N)CCCC2)COc1ccccc1Cl

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Molecular Weight: 364.85 Empirical Formula: C17H17ClN2O3S Physical State: Dry powder Available Amount: 118 mg Lipinsky: logP: 4.3 Rotatable bonds: 4 H-donors: 3 H-acceptors: 3 PSA: 109 Number of rings: 3

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