COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK486618
Chemical Name: 3-cyclopentyl-N-[4-(dipropylsulfamoyl)phenyl]propanamide
Smiles: CCCN(S(=O)(=O)c1ccc(cc1)NC(=O)CCC1CCCC1)CCC

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Molecular Weight: 380.55
Empirical Formula: C20H32N2O3S

Physical State: Dry powder
Available Amount: 6 mg

Lipinsky:
logP: 5.6
Rotatable bonds: 7
H-donors: 1
H-acceptors: 3
PSA: 74
Number of rings: 2

     

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